REMARK ID 641941 MODEL 1 line_1_sample7
PFRMAT TS
TARGET line_1_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.279   1.022   1.129  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.299   1.724   1.898  1.00 24.67           C  
ATOM      3  C   MET A   1       2.801   2.930   1.114  1.00 24.67           C  
ATOM      4  O   MET A   1       2.842   2.913  -0.117  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.439   0.779   2.286  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.504   1.404   3.211  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.818   1.861   4.844  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.083   2.944   5.476  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.473   0.031   1.139  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.370   1.194   1.536  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.292   1.359   0.176  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.844   2.097   2.815  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.031  -0.097   2.786  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.945   0.434   1.383  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.299   0.677   3.371  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.956   2.282   2.758  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.802   3.307   6.459  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.028   2.407   5.542  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.194   3.783   4.804  1.00 24.67           H  
ATOM     20  N   SER A   2       3.154   3.982   1.839  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.609   5.246   1.266  1.00 24.67           C  
ATOM     22  C   SER A   2       4.682   5.906   2.094  1.00 24.67           C  
ATOM     23  O   SER A   2       4.718   5.766   3.316  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.473   6.239   1.132  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.968   7.496   0.699  1.00 24.67           O  
ATOM     26  H   SER A   2       3.103   3.908   2.844  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.019   5.044   0.275  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.746   5.865   0.412  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.962   6.353   2.091  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.184   8.034   0.509  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.500   6.716   1.436  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.545   7.474   2.114  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.921   8.402   3.155  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.550   8.757   4.158  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.344   8.293   1.098  1.00 24.67           C  
ATOM     36  CG  LEU A   3       8.175   7.476   0.106  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       8.805   8.412  -0.915  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       9.224   6.694   0.863  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.392   6.801   0.433  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.215   6.775   2.618  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.653   8.913   0.528  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.025   8.946   1.640  1.00 24.67           H  
ATOM     43  HG  LEU A   3       7.527   6.783  -0.429  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       9.390   7.831  -1.627  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       8.022   8.955  -1.444  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       9.456   9.121  -0.403  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       9.816   6.102   0.167  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.879   7.376   1.405  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       8.736   6.027   1.575  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.667   8.804   2.929  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.005   9.652   3.905  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.874   8.900   5.228  1.00 24.67           C  
ATOM     53  O   GLU A   4       3.994   9.493   6.298  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.619  10.091   3.425  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.619  11.082   2.260  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.222  11.469   1.808  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       0.276  10.893   2.296  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.108  12.342   0.978  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.167   8.481   2.099  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.618  10.538   4.073  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.056   9.209   3.111  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.074  10.544   4.254  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.155  11.981   2.560  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.155  10.634   1.422  1.00 24.67           H  
ATOM     65  N   ASN A   5       3.612   7.589   5.154  1.00 24.67           N  
ATOM     66  CA  ASN A   5       3.421   6.795   6.352  1.00 24.67           C  
ATOM     67  C   ASN A   5       4.768   6.528   6.995  1.00 24.67           C  
ATOM     68  O   ASN A   5       4.880   6.470   8.221  1.00 24.67           O  
ATOM     69  CB  ASN A   5       2.665   5.520   6.042  1.00 24.67           C  
ATOM     70  CG  ASN A   5       1.220   5.777   5.711  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       0.639   6.816   6.068  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       0.610   4.836   5.040  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.595   7.124   4.256  1.00 24.67           H  
ATOM     74  HA  ASN A   5       2.831   7.370   7.060  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       3.121   5.032   5.189  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       2.727   4.836   6.888  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      -0.355   4.943   4.795  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       1.097   4.006   4.790  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.820   6.412   6.178  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.139   6.201   6.768  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.494   7.417   7.625  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.028   7.278   8.730  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.239   5.994   5.713  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.170   4.688   4.932  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.321   4.509   3.967  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.096   5.422   3.818  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.429   3.452   3.386  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.677   6.439   5.167  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.100   5.322   7.412  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.199   6.808   4.990  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.212   6.041   6.196  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.142   3.850   5.626  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.248   4.695   4.361  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.127   8.611   7.139  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.396   9.850   7.858  1.00 24.67           C  
ATOM     96  C   ASP A   7       6.540   9.937   9.123  1.00 24.67           C  
ATOM     97  O   ASP A   7       7.036  10.288  10.197  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.125  11.060   6.958  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.629  12.383   7.539  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.820  12.519   7.695  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       6.828  13.250   7.833  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.701   8.654   6.210  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.445   9.858   8.150  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.592  10.895   5.984  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.050  11.141   6.783  1.00 24.67           H  
ATOM    106  N   LYS A   8       5.258   9.568   9.029  1.00 24.67           N  
ATOM    107  CA  LYS A   8       4.401   9.628  10.209  1.00 24.67           C  
ATOM    108  C   LYS A   8       4.944   8.704  11.296  1.00 24.67           C  
ATOM    109  O   LYS A   8       4.963   9.059  12.483  1.00 24.67           O  
ATOM    110  CB  LYS A   8       2.977   9.208   9.840  1.00 24.67           C  
ATOM    111  CG  LYS A   8       2.217  10.204   8.976  1.00 24.67           C  
ATOM    112  CD  LYS A   8       0.868   9.642   8.553  1.00 24.67           C  
ATOM    113  CE  LYS A   8       0.165  10.560   7.571  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -1.105   9.965   7.077  1.00 24.67           N  
ATOM    115  H   LYS A   8       4.867   9.297   8.125  1.00 24.67           H  
ATOM    116  HA  LYS A   8       4.396  10.649  10.590  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       3.014   8.263   9.301  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       2.402   9.040  10.748  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       2.047  11.113   9.553  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       2.795  10.464   8.105  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       1.015   8.672   8.077  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       0.238   9.505   9.429  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -0.051  11.509   8.057  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       0.826  10.740   6.719  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -1.541  10.595   6.419  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -0.892   9.083   6.611  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -1.729   9.797   7.851  1.00 24.67           H  
ATOM    128  N   ARG A   9       5.420   7.524  10.888  1.00 24.67           N  
ATOM    129  CA  ARG A   9       5.966   6.558  11.825  1.00 24.67           C  
ATOM    130  C   ARG A   9       7.277   7.049  12.426  1.00 24.67           C  
ATOM    131  O   ARG A   9       7.509   6.904  13.629  1.00 24.67           O  
ATOM    132  CB  ARG A   9       6.179   5.228  11.123  1.00 24.67           C  
ATOM    133  CG  ARG A   9       4.892   4.491  10.753  1.00 24.67           C  
ATOM    134  CD  ARG A   9       5.165   3.279   9.941  1.00 24.67           C  
ATOM    135  NE  ARG A   9       3.940   2.602   9.546  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       3.889   1.508   8.765  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.001   0.970   8.315  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       2.723   0.975   8.450  1.00 24.67           N  
ATOM    139  H   ARG A   9       5.374   7.276   9.899  1.00 24.67           H  
ATOM    140  HA  ARG A   9       5.244   6.413  12.627  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       6.732   5.398  10.199  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       6.779   4.572  11.750  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       4.389   4.176  11.667  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       4.234   5.151  10.193  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       5.700   3.572   9.034  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       5.772   2.582  10.513  1.00 24.67           H  
ATOM    147  HE  ARG A   9       3.065   2.987   9.874  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       5.892   1.379   8.555  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       4.962   0.150   7.726  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       1.868   1.390   8.795  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       2.685   0.155   7.863  1.00 24.67           H  
ATOM    152  N   ALA A  10       8.132   7.674  11.609  1.00 24.67           N  
ATOM    153  CA  ALA A  10       9.399   8.194  12.109  1.00 24.67           C  
ATOM    154  C   ALA A  10       9.166   9.258  13.175  1.00 24.67           C  
ATOM    155  O   ALA A  10       9.854   9.297  14.207  1.00 24.67           O  
ATOM    156  CB  ALA A  10      10.201   8.780  10.961  1.00 24.67           C  
ATOM    157  H   ALA A  10       7.922   7.760  10.614  1.00 24.67           H  
ATOM    158  HA  ALA A  10       9.952   7.371  12.559  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.153   9.150  11.331  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.372   8.009  10.209  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.639   9.602  10.512  1.00 24.67           H  
ATOM    162  N   ARG A  11       8.172  10.117  12.936  1.00 24.67           N  
ATOM    163  CA  ARG A  11       7.833  11.183  13.865  1.00 24.67           C  
ATOM    164  C   ARG A  11       7.211  10.619  15.139  1.00 24.67           C  
ATOM    165  O   ARG A  11       7.546  11.040  16.253  1.00 24.67           O  
ATOM    166  CB  ARG A  11       6.885  12.154  13.186  1.00 24.67           C  
ATOM    167  CG  ARG A  11       7.533  13.003  12.084  1.00 24.67           C  
ATOM    168  CD  ARG A  11       6.547  13.874  11.400  1.00 24.67           C  
ATOM    169  NE  ARG A  11       7.152  14.628  10.303  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       7.798  15.804  10.435  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       7.915  16.368  11.622  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       8.317  16.396   9.372  1.00 24.67           N  
ATOM    173  H   ARG A  11       7.652  10.045  12.057  1.00 24.67           H  
ATOM    174  HA  ARG A  11       8.747  11.715  14.127  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       6.070  11.594  12.724  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       6.450  12.824  13.925  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       8.306  13.635  12.517  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       7.982  12.349  11.334  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       5.760  13.246  10.977  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       6.116  14.579  12.106  1.00 24.67           H  
ATOM    181  HE  ARG A  11       7.090  14.215   9.353  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       7.520  15.917  12.435  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       8.399  17.249  11.718  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       8.231  15.965   8.453  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       8.800  17.271   9.469  1.00 24.67           H  
ATOM    186  N   THR A  12       6.350   9.611  14.981  1.00 24.67           N  
ATOM    187  CA  THR A  12       5.696   8.985  16.116  1.00 24.67           C  
ATOM    188  C   THR A  12       6.729   8.322  17.013  1.00 24.67           C  
ATOM    189  O   THR A  12       6.706   8.488  18.238  1.00 24.67           O  
ATOM    190  CB  THR A  12       4.674   7.935  15.645  1.00 24.67           C  
ATOM    191  OG1 THR A  12       3.664   8.575  14.843  1.00 24.67           O  
ATOM    192  CG2 THR A  12       4.030   7.259  16.843  1.00 24.67           C  
ATOM    193  H   THR A  12       6.097   9.298  14.044  1.00 24.67           H  
ATOM    194  HA  THR A  12       5.180   9.752  16.692  1.00 24.67           H  
ATOM    195  HB  THR A  12       5.183   7.188  15.040  1.00 24.67           H  
ATOM    196  HG1 THR A  12       4.084   8.926  14.021  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       3.315   6.516  16.495  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       4.801   6.771  17.441  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       3.517   8.003  17.448  1.00 24.67           H  
ATOM    200  N   ARG A  13       7.663   7.598  16.395  1.00 24.67           N  
ATOM    201  CA  ARG A  13       8.705   6.912  17.129  1.00 24.67           C  
ATOM    202  C   ARG A  13       9.619   7.908  17.815  1.00 24.67           C  
ATOM    203  O   ARG A  13       9.981   7.715  18.974  1.00 24.67           O  
ATOM    204  CB  ARG A  13       9.523   6.029  16.208  1.00 24.67           C  
ATOM    205  CG  ARG A  13      10.632   5.243  16.890  1.00 24.67           C  
ATOM    206  CD  ARG A  13      10.088   4.264  17.874  1.00 24.67           C  
ATOM    207  NE  ARG A  13      11.131   3.441  18.469  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      10.941   2.595  19.502  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       9.748   2.470  20.041  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.952   1.885  19.972  1.00 24.67           N  
ATOM    211  H   ARG A  13       7.628   7.495  15.381  1.00 24.67           H  
ATOM    212  HA  ARG A  13       8.237   6.283  17.883  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       8.866   5.319  15.708  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       9.979   6.648  15.431  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      11.209   4.702  16.142  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      11.281   5.938  17.417  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       9.586   4.806  18.676  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       9.375   3.608  17.378  1.00 24.67           H  
ATOM    219  HE  ARG A  13      12.062   3.508  18.081  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       8.972   3.005  19.679  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       9.606   1.834  20.813  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      12.870   1.976  19.558  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      11.807   1.250  20.744  1.00 24.67           H  
ATOM    224  N   SER A  14       9.974   8.997  17.131  1.00 24.67           N  
ATOM    225  CA  SER A  14      10.862   9.963  17.748  1.00 24.67           C  
ATOM    226  C   SER A  14      10.229  10.511  19.028  1.00 24.67           C  
ATOM    227  O   SER A  14      10.891  10.610  20.069  1.00 24.67           O  
ATOM    228  CB  SER A  14      11.137  11.090  16.773  1.00 24.67           C  
ATOM    229  OG  SER A  14      11.839  10.616  15.647  1.00 24.67           O  
ATOM    230  H   SER A  14       9.674   9.139  16.165  1.00 24.67           H  
ATOM    231  HA  SER A  14      11.797   9.467  18.003  1.00 24.67           H  
ATOM    232 1HB  SER A  14      10.193  11.534  16.456  1.00 24.67           H  
ATOM    233 2HB  SER A  14      11.715  11.865  17.270  1.00 24.67           H  
ATOM    234  HG  SER A  14      11.204  10.034  15.159  1.00 24.67           H  
ATOM    235  N   LYS A  15       8.930  10.813  18.976  1.00 24.08           N  
ATOM    236  CA  LYS A  15       8.251  11.316  20.158  1.00 24.08           C  
ATOM    237  C   LYS A  15       8.196  10.253  21.251  1.00 24.08           C  
ATOM    238  O   LYS A  15       8.395  10.556  22.425  1.00 24.08           O  
ATOM    239  CB  LYS A  15       6.846  11.789  19.801  1.00 24.08           C  
ATOM    240  CG  LYS A  15       6.812  13.067  18.960  1.00 24.08           C  
ATOM    241  CD  LYS A  15       5.388  13.453  18.598  1.00 24.08           C  
ATOM    242  CE  LYS A  15       5.355  14.708  17.739  1.00 24.08           C  
ATOM    243  NZ  LYS A  15       3.968  15.072  17.347  1.00 24.08           N  
ATOM    244  H   LYS A  15       8.418  10.721  18.095  1.00 24.08           H  
ATOM    245  HA  LYS A  15       8.815  12.165  20.542  1.00 24.08           H  
ATOM    246 1HB  LYS A  15       6.343  11.005  19.227  1.00 24.08           H  
ATOM    247 2HB  LYS A  15       6.271  11.954  20.709  1.00 24.08           H  
ATOM    248 1HG  LYS A  15       7.276  13.882  19.515  1.00 24.08           H  
ATOM    249 2HG  LYS A  15       7.378  12.906  18.044  1.00 24.08           H  
ATOM    250 1HD  LYS A  15       4.929  12.632  18.042  1.00 24.08           H  
ATOM    251 2HD  LYS A  15       4.811  13.624  19.505  1.00 24.08           H  
ATOM    252 1HE  LYS A  15       5.794  15.534  18.297  1.00 24.08           H  
ATOM    253 2HE  LYS A  15       5.944  14.537  16.837  1.00 24.08           H  
ATOM    254 1HZ  LYS A  15       3.985  15.907  16.778  1.00 24.08           H  
ATOM    255 2HZ  LYS A  15       3.559  14.313  16.820  1.00 24.08           H  
ATOM    256 3HZ  LYS A  15       3.416  15.241  18.176  1.00 24.08           H  
ATOM    257  N   ALA A  16       7.958   8.992  20.863  1.00 22.02           N  
ATOM    258  CA  ALA A  16       7.903   7.879  21.810  1.00 22.02           C  
ATOM    259  C   ALA A  16       9.228   7.697  22.549  1.00 22.02           C  
ATOM    260  O   ALA A  16       9.251   7.339  23.728  1.00 22.02           O  
ATOM    261  CB  ALA A  16       7.553   6.592  21.087  1.00 22.02           C  
ATOM    262  H   ALA A  16       7.779   8.799  19.878  1.00 22.02           H  
ATOM    263  HA  ALA A  16       7.132   8.105  22.547  1.00 22.02           H  
ATOM    264 1HB  ALA A  16       7.485   5.778  21.804  1.00 22.02           H  
ATOM    265 2HB  ALA A  16       6.597   6.713  20.575  1.00 22.02           H  
ATOM    266 3HB  ALA A  16       8.324   6.371  20.359  1.00 22.02           H  
ATOM    267  N   LEU A  17      10.332   7.921  21.837  1.00 18.46           N  
ATOM    268  CA  LEU A  17      11.670   7.795  22.398  1.00 18.46           C  
ATOM    269  C   LEU A  17      11.997   8.888  23.414  1.00 18.46           C  
ATOM    270  O   LEU A  17      12.752   8.649  24.362  1.00 18.46           O  
ATOM    271  CB  LEU A  17      12.699   7.774  21.269  1.00 18.46           C  
ATOM    272  CG  LEU A  17      12.668   6.509  20.387  1.00 18.46           C  
ATOM    273  CD1 LEU A  17      13.583   6.693  19.198  1.00 18.46           C  
ATOM    274  CD2 LEU A  17      13.100   5.331  21.219  1.00 18.46           C  
ATOM    275  H   LEU A  17      10.234   8.172  20.854  1.00 18.46           H  
ATOM    276  HA  LEU A  17      11.722   6.838  22.914  1.00 18.46           H  
ATOM    277 1HB  LEU A  17      12.515   8.631  20.623  1.00 18.46           H  
ATOM    278 2HB  LEU A  17      13.694   7.868  21.697  1.00 18.46           H  
ATOM    279  HG  LEU A  17      11.665   6.335  20.024  1.00 18.46           H  
ATOM    280 1HD1 LEU A  17      13.560   5.798  18.578  1.00 18.46           H  
ATOM    281 2HD1 LEU A  17      13.244   7.546  18.615  1.00 18.46           H  
ATOM    282 3HD1 LEU A  17      14.599   6.869  19.545  1.00 18.46           H  
ATOM    283 1HD2 LEU A  17      13.085   4.436  20.614  1.00 18.46           H  
ATOM    284 2HD2 LEU A  17      14.113   5.500  21.587  1.00 18.46           H  
ATOM    285 3HD2 LEU A  17      12.418   5.213  22.062  1.00 18.46           H  
ATOM    286  N   ARG A  18      11.454  10.091  23.229  1.00 14.21           N  
ATOM    287  CA  ARG A  18      11.737  11.165  24.179  1.00 14.21           C  
ATOM    288  C   ARG A  18      11.267  10.745  25.574  1.00 14.21           C  
ATOM    289  O   ARG A  18      10.136  10.288  25.741  1.00 14.21           O  
ATOM    290  CB  ARG A  18      11.033  12.450  23.768  1.00 14.21           C  
ATOM    291  CG  ARG A  18      11.578  13.100  22.508  1.00 14.21           C  
ATOM    292  CD  ARG A  18      10.827  14.331  22.142  1.00 14.21           C  
ATOM    293  NE  ARG A  18      11.333  14.920  20.911  1.00 14.21           N  
ATOM    294  CZ  ARG A  18      10.819  16.012  20.312  1.00 14.21           C  
ATOM    295  NH1 ARG A  18       9.784  16.629  20.839  1.00 14.21           N  
ATOM    296  NH2 ARG A  18      11.356  16.463  19.192  1.00 14.21           N  
ATOM    297  H   ARG A  18      10.865  10.261  22.409  1.00 14.21           H  
ATOM    298  HA  ARG A  18      12.811  11.339  24.202  1.00 14.21           H  
ATOM    299 1HB  ARG A  18       9.979  12.241  23.598  1.00 14.21           H  
ATOM    300 2HB  ARG A  18      11.098  13.176  24.578  1.00 14.21           H  
ATOM    301 1HG  ARG A  18      12.623  13.362  22.656  1.00 14.21           H  
ATOM    302 2HG  ARG A  18      11.495  12.397  21.685  1.00 14.21           H  
ATOM    303 1HD  ARG A  18       9.776  14.082  21.996  1.00 14.21           H  
ATOM    304 2HD  ARG A  18      10.920  15.067  22.938  1.00 14.21           H  
ATOM    305  HE  ARG A  18      12.128  14.473  20.472  1.00 14.21           H  
ATOM    306 1HH1 ARG A  18       9.374  16.287  21.696  1.00 14.21           H  
ATOM    307 2HH1 ARG A  18       9.402  17.448  20.388  1.00 14.21           H  
ATOM    308 1HH2 ARG A  18      12.152  15.990  18.787  1.00 14.21           H  
ATOM    309 2HH2 ARG A  18      10.973  17.281  18.742  1.00 14.21           H  
ATOM    310  N   GLY A  19      12.121  10.922  26.582  1.00 10.28           N  
ATOM    311  CA  GLY A  19      11.755  10.512  27.932  1.00 10.28           C  
ATOM    312  C   GLY A  19      11.057  11.619  28.726  1.00 10.28           C  
ATOM    313  O   GLY A  19      10.791  12.693  28.188  1.00 10.28           O  
ATOM    314  H   GLY A  19      13.035  11.308  26.402  1.00 10.28           H  
ATOM    315 1HA  GLY A  19      11.100   9.648  27.840  1.00 10.28           H  
ATOM    316 2HA  GLY A  19      12.652  10.187  28.457  1.00 10.28           H  
ATOM    317  N   PRO A  20      10.748  11.363  30.010  1.00  7.27           N  
ATOM    318  CA  PRO A  20      10.110  12.261  30.957  1.00  7.27           C  
ATOM    319  C   PRO A  20      10.931  13.535  31.159  1.00  7.27           C  
ATOM    320  O   PRO A  20      12.164  13.487  31.107  1.00  7.27           O  
ATOM    321  CB  PRO A  20      10.080  11.425  32.248  1.00  7.27           C  
ATOM    322  CG  PRO A  20      10.162   9.996  31.791  1.00  7.27           C  
ATOM    323  CD  PRO A  20      11.047  10.026  30.575  1.00  7.27           C  
ATOM    324  HA  PRO A  20       9.097  12.467  30.587  1.00  7.27           H  
ATOM    325 1HB  PRO A  20      10.919  11.715  32.902  1.00  7.27           H  
ATOM    326 2HB  PRO A  20       9.158  11.625  32.809  1.00  7.27           H  
ATOM    327 1HG  PRO A  20      10.571   9.364  32.595  1.00  7.27           H  
ATOM    328 2HG  PRO A  20       9.153   9.614  31.573  1.00  7.27           H  
ATOM    329 1HD  PRO A  20      12.107   9.953  30.862  1.00  7.27           H  
ATOM    330 2HD  PRO A  20      10.733   9.212  29.920  1.00  7.27           H  
ATOM    331  N   PRO A  21      10.304  14.661  31.525  1.00  5.24           N  
ATOM    332  CA  PRO A  21      10.931  15.946  31.793  1.00  5.24           C  
ATOM    333  C   PRO A  21      11.615  15.962  33.154  1.00  5.24           C  
ATOM    334  O   PRO A  21      11.213  16.692  34.066  1.00  5.24           O  
ATOM    335  CB  PRO A  21       9.740  16.901  31.744  1.00  5.24           C  
ATOM    336  CG  PRO A  21       8.581  16.065  32.248  1.00  5.24           C  
ATOM    337  CD  PRO A  21       8.836  14.673  31.685  1.00  5.24           C  
ATOM    338  HA  PRO A  21      11.656  16.168  30.993  1.00  5.24           H  
ATOM    339 1HB  PRO A  21       9.939  17.780  32.375  1.00  5.24           H  
ATOM    340 2HB  PRO A  21       9.589  17.266  30.719  1.00  5.24           H  
ATOM    341 1HG  PRO A  21       8.559  16.073  33.347  1.00  5.24           H  
ATOM    342 2HG  PRO A  21       7.627  16.496  31.908  1.00  5.24           H  
ATOM    343 1HD  PRO A  21       8.508  13.920  32.408  1.00  5.24           H  
ATOM    344 2HD  PRO A  21       8.337  14.573  30.709  1.00  5.24           H  
ATOM    345  N   GLU A  22      12.631  15.127  33.296  1.00  3.98           N  
ATOM    346  CA  GLU A  22      13.362  15.013  34.549  1.00  3.98           C  
ATOM    347  C   GLU A  22      13.936  16.366  34.953  1.00  3.98           C  
ATOM    348  O   GLU A  22      14.534  17.061  34.131  1.00  3.98           O  
ATOM    349  CB  GLU A  22      14.478  13.971  34.425  1.00  3.98           C  
ATOM    350  CG  GLU A  22      15.249  13.704  35.720  1.00  3.98           C  
ATOM    351  CD  GLU A  22      16.301  12.622  35.580  1.00  3.98           C  
ATOM    352  OE1 GLU A  22      16.458  12.102  34.500  1.00  3.98           O  
ATOM    353  OE2 GLU A  22      16.943  12.318  36.559  1.00  3.98           O  
ATOM    354  H   GLU A  22      12.886  14.547  32.497  1.00  3.98           H  
ATOM    355  HA  GLU A  22      12.669  14.690  35.327  1.00  3.98           H  
ATOM    356 1HB  GLU A  22      14.053  13.027  34.083  1.00  3.98           H  
ATOM    357 2HB  GLU A  22      15.194  14.298  33.671  1.00  3.98           H  
ATOM    358 1HG  GLU A  22      15.740  14.627  36.034  1.00  3.98           H  
ATOM    359 2HG  GLU A  22      14.542  13.422  36.499  1.00  3.98           H  
ATOM    360  N   THR A  23      13.748  16.729  36.221  1.00  3.20           N  
ATOM    361  CA  THR A  23      14.248  17.992  36.749  1.00  3.20           C  
ATOM    362  C   THR A  23      15.373  17.791  37.757  1.00  3.20           C  
ATOM    363  O   THR A  23      15.238  17.041  38.726  1.00  3.20           O  
ATOM    364  CB  THR A  23      13.101  18.794  37.403  1.00  3.20           C  
ATOM    365  OG1 THR A  23      12.107  19.121  36.412  1.00  3.20           O  
ATOM    366  CG2 THR A  23      13.621  20.066  38.074  1.00  3.20           C  
ATOM    367  H   THR A  23      13.240  16.109  36.832  1.00  3.20           H  
ATOM    368  HA  THR A  23      14.643  18.578  35.923  1.00  3.20           H  
ATOM    369  HB  THR A  23      12.632  18.172  38.160  1.00  3.20           H  
ATOM    370  HG1 THR A  23      11.812  18.318  35.952  1.00  3.20           H  
ATOM    371 1HG2 THR A  23      12.792  20.596  38.538  1.00  3.20           H  
ATOM    372 2HG2 THR A  23      14.352  19.806  38.842  1.00  3.20           H  
ATOM    373 3HG2 THR A  23      14.093  20.706  37.332  1.00  3.20           H  
ATOM    374  N   THR A  24      16.481  18.486  37.519  1.00  2.72           N  
ATOM    375  CA  THR A  24      17.645  18.419  38.385  1.00  2.72           C  
ATOM    376  C   THR A  24      17.414  19.239  39.638  1.00  2.72           C  
ATOM    377  O   THR A  24      16.978  20.386  39.555  1.00  2.72           O  
ATOM    378  CB  THR A  24      18.910  18.925  37.660  1.00  2.72           C  
ATOM    379  OG1 THR A  24      19.163  18.103  36.511  1.00  2.72           O  
ATOM    380  CG2 THR A  24      20.124  18.887  38.587  1.00  2.72           C  
ATOM    381  H   THR A  24      16.512  19.077  36.700  1.00  2.72           H  
ATOM    382  HA  THR A  24      17.805  17.381  38.680  1.00  2.72           H  
ATOM    383  HB  THR A  24      18.748  19.950  37.330  1.00  2.72           H  
ATOM    384  HG1 THR A  24      19.967  18.404  36.074  1.00  2.72           H  
ATOM    385 1HG2 THR A  24      20.999  19.247  38.052  1.00  2.72           H  
ATOM    386 2HG2 THR A  24      19.950  19.522  39.449  1.00  2.72           H  
ATOM    387 3HG2 THR A  24      20.297  17.864  38.918  1.00  2.72           H  
ATOM    388  N   ALA A  25      17.729  18.657  40.795  1.00  2.37           N  
ATOM    389  CA  ALA A  25      17.596  19.325  42.090  1.00  2.37           C  
ATOM    390  C   ALA A  25      16.154  19.782  42.362  1.00  2.37           C  
ATOM    391  O   ALA A  25      15.905  20.806  42.999  1.00  2.37           O  
ATOM    392  CB  ALA A  25      18.554  20.505  42.141  1.00  2.37           C  
ATOM    393  H   ALA A  25      18.080  17.709  40.768  1.00  2.37           H  
ATOM    394  HA  ALA A  25      17.871  18.614  42.867  1.00  2.37           H  
ATOM    395 1HB  ALA A  25      18.491  20.960  43.093  1.00  2.37           H  
ATOM    396 2HB  ALA A  25      19.571  20.150  41.979  1.00  2.37           H  
ATOM    397 3HB  ALA A  25      18.309  21.243  41.383  1.00  2.37           H  
ATOM    398  N   ALA A  26      15.207  18.936  41.968  1.00  2.07           N  
ATOM    399  CA  ALA A  26      13.771  19.161  42.139  1.00  2.07           C  
ATOM    400  C   ALA A  26      13.350  19.346  43.598  1.00  2.07           C  
ATOM    401  O   ALA A  26      12.349  20.003  43.884  1.00  2.07           O  
ATOM    402  CB  ALA A  26      13.006  17.988  41.562  1.00  2.07           C  
ATOM    403  H   ALA A  26      15.497  18.107  41.466  1.00  2.07           H  
ATOM    404  HA  ALA A  26      13.512  20.067  41.592  1.00  2.07           H  
ATOM    405 1HB  ALA A  26      11.937  18.173  41.648  1.00  2.07           H  
ATOM    406 2HB  ALA A  26      13.273  17.865  40.512  1.00  2.07           H  
ATOM    407 3HB  ALA A  26      13.263  17.083  42.111  1.00  2.07           H  
ATOM    408  N   ASP A  27      14.113  18.764  44.515  1.00  1.80           N  
ATOM    409  CA  ASP A  27      13.801  18.776  45.936  1.00  1.80           C  
ATOM    410  C   ASP A  27      14.338  19.995  46.694  1.00  1.80           C  
ATOM    411  O   ASP A  27      14.131  20.105  47.909  1.00  1.80           O  
ATOM    412  CB  ASP A  27      14.344  17.503  46.578  1.00  1.80           C  
ATOM    413  CG  ASP A  27      13.615  16.243  46.103  1.00  1.80           C  
ATOM    414  OD1 ASP A  27      12.476  16.334  45.705  1.00  1.80           O  
ATOM    415  OD2 ASP A  27      14.219  15.202  46.125  1.00  1.80           O  
ATOM    416  H   ASP A  27      14.934  18.272  44.206  1.00  1.80           H  
ATOM    417  HA  ASP A  27      12.716  18.775  46.039  1.00  1.80           H  
ATOM    418 1HB  ASP A  27      15.404  17.404  46.347  1.00  1.80           H  
ATOM    419 2HB  ASP A  27      14.250  17.573  47.662  1.00  1.80           H  
ATOM    420  N   LEU A  28      14.998  20.935  46.011  1.00  1.62           N  
ATOM    421  CA  LEU A  28      15.540  22.081  46.745  1.00  1.62           C  
ATOM    422  C   LEU A  28      14.525  23.109  47.178  1.00  1.62           C  
ATOM    423  O   LEU A  28      14.418  24.178  46.583  1.00  1.62           O  
ATOM    424  CB  LEU A  28      16.588  22.860  45.958  1.00  1.62           C  
ATOM    425  CG  LEU A  28      17.856  22.197  45.655  1.00  1.62           C  
ATOM    426  CD1 LEU A  28      18.693  23.152  44.801  1.00  1.62           C  
ATOM    427  CD2 LEU A  28      18.564  21.874  46.948  1.00  1.62           C  
ATOM    428  H   LEU A  28      15.150  20.849  45.002  1.00  1.62           H  
ATOM    429  HA  LEU A  28      16.018  21.695  47.647  1.00  1.62           H  
ATOM    430 1HB  LEU A  28      16.145  23.148  45.001  1.00  1.62           H  
ATOM    431 2HB  LEU A  28      16.824  23.758  46.504  1.00  1.62           H  
ATOM    432  HG  LEU A  28      17.673  21.284  45.107  1.00  1.62           H  
ATOM    433 1HD1 LEU A  28      19.648  22.692  44.561  1.00  1.62           H  
ATOM    434 2HD1 LEU A  28      18.154  23.376  43.878  1.00  1.62           H  
ATOM    435 3HD1 LEU A  28      18.864  24.077  45.352  1.00  1.62           H  
ATOM    436 1HD2 LEU A  28      19.515  21.389  46.729  1.00  1.62           H  
ATOM    437 2HD2 LEU A  28      18.744  22.794  47.503  1.00  1.62           H  
ATOM    438 3HD2 LEU A  28      17.942  21.207  47.545  1.00  1.62           H  
ATOM    439  N   SER A  29      13.788  22.786  48.219  1.00  1.52           N  
ATOM    440  CA  SER A  29      12.820  23.707  48.795  1.00  1.52           C  
ATOM    441  C   SER A  29      13.406  24.184  50.114  1.00  1.52           C  
ATOM    442  O   SER A  29      14.188  23.459  50.725  1.00  1.52           O  
ATOM    443  CB  SER A  29      11.494  23.006  49.003  1.00  1.52           C  
ATOM    444  OG  SER A  29      11.624  21.922  49.901  1.00  1.52           O  
ATOM    445  H   SER A  29      13.918  21.848  48.598  1.00  1.52           H  
ATOM    446  HA  SER A  29      12.680  24.565  48.133  1.00  1.52           H  
ATOM    447 1HB  SER A  29      10.765  23.722  49.392  1.00  1.52           H  
ATOM    448 2HB  SER A  29      11.121  22.648  48.045  1.00  1.52           H  
ATOM    449  HG  SER A  29      12.272  21.321  49.501  1.00  1.52           H  
ATOM    450  N   CYS A  30      13.055  25.384  50.572  1.00  1.50           N  
ATOM    451  CA  CYS A  30      13.560  25.825  51.867  1.00  1.50           C  
ATOM    452  C   CYS A  30      12.591  25.383  52.969  1.00  1.50           C  
ATOM    453  O   CYS A  30      11.397  25.671  52.881  1.00  1.50           O  
ATOM    454  CB  CYS A  30      13.741  27.344  51.906  1.00  1.50           C  
ATOM    455  SG  CYS A  30      14.588  27.916  53.400  1.00  1.50           S  
ATOM    456  H   CYS A  30      12.434  25.971  50.036  1.00  1.50           H  
ATOM    457  HA  CYS A  30      14.538  25.383  52.020  1.00  1.50           H  
ATOM    458 1HB  CYS A  30      14.311  27.673  51.038  1.00  1.50           H  
ATOM    459 2HB  CYS A  30      12.765  27.826  51.872  1.00  1.50           H  
ATOM    460  N   PRO A  31      13.015  24.557  53.955  1.00  1.55           N  
ATOM    461  CA  PRO A  31      12.179  23.989  55.006  1.00  1.55           C  
ATOM    462  C   PRO A  31      11.956  24.799  56.292  1.00  1.55           C  
ATOM    463  O   PRO A  31      11.214  24.350  57.176  1.00  1.55           O  
ATOM    464  CB  PRO A  31      12.979  22.738  55.367  1.00  1.55           C  
ATOM    465  CG  PRO A  31      14.422  23.170  55.200  1.00  1.55           C  
ATOM    466  CD  PRO A  31      14.419  24.098  54.004  1.00  1.55           C  
ATOM    467  HA  PRO A  31      11.222  23.721  54.554  1.00  1.55           H  
ATOM    468 1HB  PRO A  31      12.744  22.422  56.393  1.00  1.55           H  
ATOM    469 2HB  PRO A  31      12.701  21.906  54.698  1.00  1.55           H  
ATOM    470 1HG  PRO A  31      14.775  23.668  56.116  1.00  1.55           H  
ATOM    471 2HG  PRO A  31      15.066  22.292  55.049  1.00  1.55           H  
ATOM    472 1HD  PRO A  31      15.105  24.940  54.177  1.00  1.55           H  
ATOM    473 2HD  PRO A  31      14.680  23.507  53.117  1.00  1.55           H  
ATOM    474  N   THR A  32      12.612  25.944  56.442  1.00  1.63           N  
ATOM    475  CA  THR A  32      12.599  26.614  57.742  1.00  1.63           C  
ATOM    476  C   THR A  32      12.526  28.133  57.684  1.00  1.63           C  
ATOM    477  O   THR A  32      13.069  28.719  56.762  1.00  1.63           O  
ATOM    478  CB  THR A  32      13.899  26.261  58.473  1.00  1.63           C  
ATOM    479  OG1 THR A  32      13.944  26.897  59.779  1.00  1.63           O  
ATOM    480  CG2 THR A  32      15.043  26.732  57.632  1.00  1.63           C  
ATOM    481  H   THR A  32      13.164  26.325  55.684  1.00  1.63           H  
ATOM    482  HA  THR A  32      11.763  26.209  58.296  1.00  1.63           H  
ATOM    483  HB  THR A  32      13.965  25.181  58.604  1.00  1.63           H  
ATOM    484  HG1 THR A  32      14.693  26.544  60.275  1.00  1.63           H  
ATOM    485 1HG2 THR A  32      15.990  26.498  58.121  1.00  1.63           H  
ATOM    486 2HG2 THR A  32      15.004  26.249  56.655  1.00  1.63           H  
ATOM    487 3HG2 THR A  32      14.953  27.782  57.506  1.00  1.63           H  
ATOM    488  N   PRO A  33      11.888  28.804  58.675  1.00  1.72           N  
ATOM    489  CA  PRO A  33      11.930  30.243  58.919  1.00  1.72           C  
ATOM    490  C   PRO A  33      13.351  30.779  58.979  1.00  1.72           C  
ATOM    491  O   PRO A  33      13.627  31.905  58.561  1.00  1.72           O  
ATOM    492  CB  PRO A  33      11.218  30.372  60.267  1.00  1.72           C  
ATOM    493  CG  PRO A  33      10.250  29.223  60.288  1.00  1.72           C  
ATOM    494  CD  PRO A  33      10.971  28.083  59.593  1.00  1.72           C  
ATOM    495  HA  PRO A  33      11.375  30.764  58.134  1.00  1.72           H  
ATOM    496 1HB  PRO A  33      11.951  30.337  61.084  1.00  1.72           H  
ATOM    497 2HB  PRO A  33      10.712  31.349  60.325  1.00  1.72           H  
ATOM    498 1HG  PRO A  33       9.965  28.982  61.321  1.00  1.72           H  
ATOM    499 2HG  PRO A  33       9.329  29.521  59.774  1.00  1.72           H  
ATOM    500 1HD  PRO A  33      11.524  27.469  60.316  1.00  1.72           H  
ATOM    501 2HD  PRO A  33      10.215  27.509  59.031  1.00  1.72           H  
ATOM    502  N   GLY A  34      14.299  29.958  59.450  1.00  1.80           N  
ATOM    503  CA  GLY A  34      15.702  30.383  59.510  1.00  1.80           C  
ATOM    504  C   GLY A  34      16.324  30.040  58.162  1.00  1.80           C  
ATOM    505  O   GLY A  34      17.296  29.295  58.081  1.00  1.80           O  
ATOM    506  H   GLY A  34      14.071  29.007  59.740  1.00  1.80           H  
ATOM    507 1HA  GLY A  34      15.770  31.453  59.702  1.00  1.80           H  
ATOM    508 2HA  GLY A  34      16.220  29.855  60.310  1.00  1.80           H  
ATOM    509  N   CYS A  35      15.675  30.511  57.112  1.00  1.88           N  
ATOM    510  CA  CYS A  35      15.947  30.078  55.760  1.00  1.88           C  
ATOM    511  C   CYS A  35      17.319  30.490  55.281  1.00  1.88           C  
ATOM    512  O   CYS A  35      17.719  31.653  55.435  1.00  1.88           O  
ATOM    513  CB  CYS A  35      14.875  30.585  54.797  1.00  1.88           C  
ATOM    514  SG  CYS A  35      15.063  29.920  53.115  1.00  1.88           S  
ATOM    515  H   CYS A  35      14.914  31.158  57.300  1.00  1.88           H  
ATOM    516  HA  CYS A  35      15.905  28.992  55.753  1.00  1.88           H  
ATOM    517 1HB  CYS A  35      13.898  30.321  55.166  1.00  1.88           H  
ATOM    518 2HB  CYS A  35      14.912  31.668  54.741  1.00  1.88           H  
ATOM    519  N   THR A  36      18.035  29.522  54.709  1.00  1.96           N  
ATOM    520  CA  THR A  36      19.371  29.726  54.161  1.00  1.96           C  
ATOM    521  C   THR A  36      19.406  29.461  52.659  1.00  1.96           C  
ATOM    522  O   THR A  36      20.472  29.491  52.042  1.00  1.96           O  
ATOM    523  CB  THR A  36      20.403  28.816  54.847  1.00  1.96           C  
ATOM    524  OG1 THR A  36      20.049  27.438  54.640  1.00  1.96           O  
ATOM    525  CG2 THR A  36      20.446  29.102  56.332  1.00  1.96           C  
ATOM    526  H   THR A  36      17.624  28.601  54.657  1.00  1.96           H  
ATOM    527  HA  THR A  36      19.658  30.764  54.326  1.00  1.96           H  
ATOM    528  HB  THR A  36      21.387  28.999  54.417  1.00  1.96           H  
ATOM    529  HG1 THR A  36      20.149  27.217  53.710  1.00  1.96           H  
ATOM    530 1HG2 THR A  36      21.182  28.454  56.807  1.00  1.96           H  
ATOM    531 2HG2 THR A  36      20.718  30.145  56.494  1.00  1.96           H  
ATOM    532 3HG2 THR A  36      19.470  28.914  56.766  1.00  1.96           H  
ATOM    533  N   GLY A  37      18.251  29.145  52.083  1.00  2.07           N  
ATOM    534  CA  GLY A  37      18.178  28.833  50.663  1.00  2.07           C  
ATOM    535  C   GLY A  37      18.121  30.115  49.852  1.00  2.07           C  
ATOM    536  O   GLY A  37      18.057  31.210  50.413  1.00  2.07           O  
ATOM    537  H   GLY A  37      17.407  29.146  52.639  1.00  2.07           H  
ATOM    538 1HA  GLY A  37      19.043  28.241  50.365  1.00  2.07           H  
ATOM    539 2HA  GLY A  37      17.288  28.234  50.466  1.00  2.07           H  
ATOM    540  N   SER A  38      18.160  29.982  48.535  1.00  2.19           N  
ATOM    541  CA  SER A  38      18.099  31.133  47.644  1.00  2.19           C  
ATOM    542  C   SER A  38      16.654  31.538  47.392  1.00  2.19           C  
ATOM    543  O   SER A  38      15.737  30.781  47.708  1.00  2.19           O  
ATOM    544  CB  SER A  38      18.801  30.814  46.342  1.00  2.19           C  
ATOM    545  OG  SER A  38      18.104  29.832  45.617  1.00  2.19           O  
ATOM    546  H   SER A  38      18.223  29.055  48.144  1.00  2.19           H  
ATOM    547  HA  SER A  38      18.612  31.969  48.121  1.00  2.19           H  
ATOM    548 1HB  SER A  38      18.878  31.724  45.754  1.00  2.19           H  
ATOM    549 2HB  SER A  38      19.811  30.469  46.548  1.00  2.19           H  
ATOM    550  HG  SER A  38      17.191  30.168  45.558  1.00  2.19           H  
ATOM    551  N   GLY A  39      16.432  32.720  46.815  1.00  2.31           N  
ATOM    552  CA  GLY A  39      15.062  33.092  46.473  1.00  2.31           C  
ATOM    553  C   GLY A  39      14.560  32.155  45.384  1.00  2.31           C  
ATOM    554  O   GLY A  39      15.263  31.936  44.388  1.00  2.31           O  
ATOM    555  H   GLY A  39      17.203  33.336  46.600  1.00  2.31           H  
ATOM    556 1HA  GLY A  39      14.425  33.014  47.356  1.00  2.31           H  
ATOM    557 2HA  GLY A  39      15.028  34.125  46.128  1.00  2.31           H  
ATOM    558  N   HIS A  40      13.297  31.740  45.486  1.00  2.40           N  
ATOM    559  CA  HIS A  40      12.669  30.789  44.555  1.00  2.40           C  
ATOM    560  C   HIS A  40      12.434  31.340  43.149  1.00  2.40           C  
ATOM    561  O   HIS A  40      12.073  30.617  42.223  1.00  2.40           O  
ATOM    562  CB  HIS A  40      11.347  30.316  45.153  1.00  2.40           C  
ATOM    563  CG  HIS A  40      10.250  31.351  45.187  1.00  2.40           C  
ATOM    564  ND1 HIS A  40      10.303  32.482  45.979  1.00  2.40           N  
ATOM    565  CD2 HIS A  40       9.051  31.389  44.560  1.00  2.40           C  
ATOM    566  CE1 HIS A  40       9.183  33.168  45.840  1.00  2.40           C  
ATOM    567  NE2 HIS A  40       8.407  32.530  44.981  1.00  2.40           N  
ATOM    568  H   HIS A  40      12.769  32.014  46.306  1.00  2.40           H  
ATOM    569  HA  HIS A  40      13.318  29.919  44.459  1.00  2.40           H  
ATOM    570 1HB  HIS A  40      10.985  29.478  44.570  1.00  2.40           H  
ATOM    571 2HB  HIS A  40      11.516  29.958  46.173  1.00  2.40           H  
ATOM    572  HD2 HIS A  40       8.665  30.648  43.861  1.00  2.40           H  
ATOM    573  HE1 HIS A  40       8.944  34.102  46.347  1.00  2.40           H  
ATOM    574  HE2 HIS A  40       7.487  32.825  44.683  1.00  2.40           H  
ATOM    575  N   VAL A  41      12.634  32.634  43.020  1.00  2.39           N  
ATOM    576  CA  VAL A  41      12.477  33.364  41.784  1.00  2.39           C  
ATOM    577  C   VAL A  41      13.765  33.408  40.959  1.00  2.39           C  
ATOM    578  O   VAL A  41      13.713  33.521  39.733  1.00  2.39           O  
ATOM    579  CB  VAL A  41      12.030  34.798  42.079  1.00  2.39           C  
ATOM    580  CG1 VAL A  41      11.954  35.592  40.785  1.00  2.39           C  
ATOM    581  CG2 VAL A  41      10.703  34.762  42.788  1.00  2.39           C  
ATOM    582  H   VAL A  41      12.911  33.138  43.846  1.00  2.39           H  
ATOM    583  HA  VAL A  41      11.703  32.871  41.195  1.00  2.39           H  
ATOM    584  HB  VAL A  41      12.769  35.279  42.715  1.00  2.39           H  
ATOM    585 1HG1 VAL A  41      11.651  36.616  41.002  1.00  2.39           H  
ATOM    586 2HG1 VAL A  41      12.922  35.597  40.305  1.00  2.39           H  
ATOM    587 3HG1 VAL A  41      11.225  35.131  40.120  1.00  2.39           H  
ATOM    588 1HG2 VAL A  41      10.382  35.775  43.017  1.00  2.39           H  
ATOM    589 2HG2 VAL A  41       9.961  34.277  42.154  1.00  2.39           H  
ATOM    590 3HG2 VAL A  41      10.815  34.201  43.707  1.00  2.39           H  
ATOM    591  N   ARG A  42      14.918  33.479  41.639  1.00  2.31           N  
ATOM    592  CA  ARG A  42      16.183  33.722  40.944  1.00  2.31           C  
ATOM    593  C   ARG A  42      17.282  32.662  41.092  1.00  2.31           C  
ATOM    594  O   ARG A  42      18.160  32.571  40.231  1.00  2.31           O  
ATOM    595  CB  ARG A  42      16.778  35.042  41.420  1.00  2.31           C  
ATOM    596  CG  ARG A  42      15.912  36.281  41.186  1.00  2.31           C  
ATOM    597  CD  ARG A  42      15.716  36.579  39.741  1.00  2.31           C  
ATOM    598  NE  ARG A  42      14.868  37.745  39.548  1.00  2.31           N  
ATOM    599  CZ  ARG A  42      14.414  38.179  38.357  1.00  2.31           C  
ATOM    600  NH1 ARG A  42      14.732  37.540  37.252  1.00  2.31           N  
ATOM    601  NH2 ARG A  42      13.647  39.252  38.298  1.00  2.31           N  
ATOM    602  H   ARG A  42      14.920  33.302  42.638  1.00  2.31           H  
ATOM    603  HA  ARG A  42      15.961  33.814  39.882  1.00  2.31           H  
ATOM    604 1HB  ARG A  42      16.980  34.977  42.488  1.00  2.31           H  
ATOM    605 2HB  ARG A  42      17.731  35.206  40.918  1.00  2.31           H  
ATOM    606 1HG  ARG A  42      14.940  36.140  41.645  1.00  2.31           H  
ATOM    607 2HG  ARG A  42      16.398  37.145  41.640  1.00  2.31           H  
ATOM    608 1HD  ARG A  42      16.679  36.776  39.274  1.00  2.31           H  
ATOM    609 2HD  ARG A  42      15.243  35.727  39.251  1.00  2.31           H  
ATOM    610  HE  ARG A  42      14.599  38.268  40.369  1.00  2.31           H  
ATOM    611 1HH1 ARG A  42      15.318  36.717  37.296  1.00  2.31           H  
ATOM    612 2HH1 ARG A  42      14.390  37.870  36.361  1.00  2.31           H  
ATOM    613 1HH2 ARG A  42      13.402  39.745  39.146  1.00  2.31           H  
ATOM    614 2HH2 ARG A  42      13.305  39.581  37.407  1.00  2.31           H  
ATOM    615  N   GLY A  43      17.305  31.929  42.206  1.00  2.16           N  
ATOM    616  CA  GLY A  43      18.431  31.036  42.476  1.00  2.16           C  
ATOM    617  C   GLY A  43      18.191  29.564  42.158  1.00  2.16           C  
ATOM    618  O   GLY A  43      17.433  29.213  41.253  1.00  2.16           O  
ATOM    619  H   GLY A  43      16.555  31.988  42.893  1.00  2.16           H  
ATOM    620 1HA  GLY A  43      19.297  31.379  41.913  1.00  2.16           H  
ATOM    621 2HA  GLY A  43      18.704  31.131  43.517  1.00  2.16           H  
ATOM    622  N   LYS A  44      18.885  28.697  42.906  1.00  1.99           N  
ATOM    623  CA  LYS A  44      18.822  27.250  42.706  1.00  1.99           C  
ATOM    624  C   LYS A  44      17.585  26.627  43.332  1.00  1.99           C  
ATOM    625  O   LYS A  44      17.134  25.566  42.907  1.00  1.99           O  
ATOM    626  CB  LYS A  44      20.055  26.576  43.300  1.00  1.99           C  
ATOM    627  CG  LYS A  44      21.355  26.890  42.578  1.00  1.99           C  
ATOM    628  CD  LYS A  44      22.533  26.167  43.220  1.00  1.99           C  
ATOM    629  CE  LYS A  44      23.839  26.474  42.492  1.00  1.99           C  
ATOM    630  NZ  LYS A  44      25.001  25.790  43.123  1.00  1.99           N  
ATOM    631  H   LYS A  44      19.478  29.062  43.638  1.00  1.99           H  
ATOM    632  HA  LYS A  44      18.789  27.050  41.634  1.00  1.99           H  
ATOM    633 1HB  LYS A  44      20.162  26.876  44.343  1.00  1.99           H  
ATOM    634 2HB  LYS A  44      19.918  25.497  43.285  1.00  1.99           H  
ATOM    635 1HG  LYS A  44      21.275  26.580  41.535  1.00  1.99           H  
ATOM    636 2HG  LYS A  44      21.538  27.964  42.605  1.00  1.99           H  
ATOM    637 1HD  LYS A  44      22.627  26.473  44.263  1.00  1.99           H  
ATOM    638 2HD  LYS A  44      22.358  25.092  43.189  1.00  1.99           H  
ATOM    639 1HE  LYS A  44      23.756  26.147  41.457  1.00  1.99           H  
ATOM    640 2HE  LYS A  44      24.012  27.550  42.511  1.00  1.99           H  
ATOM    641 1HZ  LYS A  44      25.843  26.019  42.615  1.00  1.99           H  
ATOM    642 2HZ  LYS A  44      25.093  26.097  44.082  1.00  1.99           H  
ATOM    643 3HZ  LYS A  44      24.855  24.791  43.102  1.00  1.99           H  
ATOM    644  N   TYR A  45      17.051  27.290  44.347  1.00  1.81           N  
ATOM    645  CA  TYR A  45      15.897  26.780  45.073  1.00  1.81           C  
ATOM    646  C   TYR A  45      14.580  26.987  44.362  1.00  1.81           C  
ATOM    647  O   TYR A  45      14.397  27.920  43.582  1.00  1.81           O  
ATOM    648  CB  TYR A  45      15.855  27.353  46.490  1.00  1.81           C  
ATOM    649  CG  TYR A  45      16.823  26.647  47.406  1.00  1.81           C  
ATOM    650  CD1 TYR A  45      18.190  26.780  47.248  1.00  1.81           C  
ATOM    651  CD2 TYR A  45      16.317  25.857  48.420  1.00  1.81           C  
ATOM    652  CE1 TYR A  45      19.041  26.107  48.097  1.00  1.81           C  
ATOM    653  CE2 TYR A  45      17.154  25.185  49.268  1.00  1.81           C  
ATOM    654  CZ  TYR A  45      18.517  25.305  49.111  1.00  1.81           C  
ATOM    655  OH  TYR A  45      19.367  24.632  49.955  1.00  1.81           O  
ATOM    656  H   TYR A  45      17.466  28.166  44.647  1.00  1.81           H  
ATOM    657  HA  TYR A  45      16.022  25.704  45.175  1.00  1.81           H  
ATOM    658 1HB  TYR A  45      16.090  28.412  46.477  1.00  1.81           H  
ATOM    659 2HB  TYR A  45      14.847  27.239  46.897  1.00  1.81           H  
ATOM    660  HD1 TYR A  45      18.593  27.402  46.450  1.00  1.81           H  
ATOM    661  HD2 TYR A  45      15.241  25.766  48.535  1.00  1.81           H  
ATOM    662  HE1 TYR A  45      20.120  26.201  47.974  1.00  1.81           H  
ATOM    663  HE2 TYR A  45      16.739  24.559  50.062  1.00  1.81           H  
ATOM    664  HH  TYR A  45      18.860  24.017  50.492  1.00  1.81           H  
ATOM    665  N   SER A  46      13.677  26.066  44.632  1.00  1.66           N  
ATOM    666  CA  SER A  46      12.321  26.063  44.126  1.00  1.66           C  
ATOM    667  C   SER A  46      11.397  26.696  45.157  1.00  1.66           C  
ATOM    668  O   SER A  46      11.851  27.354  46.092  1.00  1.66           O  
ATOM    669  CB  SER A  46      11.874  24.644  43.807  1.00  1.66           C  
ATOM    670  OG  SER A  46      10.628  24.651  43.146  1.00  1.66           O  
ATOM    671  H   SER A  46      13.949  25.323  45.269  1.00  1.66           H  
ATOM    672  HA  SER A  46      12.285  26.662  43.214  1.00  1.66           H  
ATOM    673 1HB  SER A  46      12.625  24.154  43.185  1.00  1.66           H  
ATOM    674 2HB  SER A  46      11.796  24.072  44.736  1.00  1.66           H  
ATOM    675  HG  SER A  46      10.423  23.725  42.970  1.00  1.66           H  
ATOM    676  N   ARG A  47      10.102  26.517  44.964  1.00  1.55           N  
ATOM    677  CA  ARG A  47       9.101  27.125  45.827  1.00  1.55           C  
ATOM    678  C   ARG A  47       9.376  26.782  47.288  1.00  1.55           C  
ATOM    679  O   ARG A  47       9.673  25.638  47.633  1.00  1.55           O  
ATOM    680  CB  ARG A  47       7.711  26.663  45.423  1.00  1.55           C  
ATOM    681  CG  ARG A  47       6.554  27.324  46.170  1.00  1.55           C  
ATOM    682  CD  ARG A  47       5.230  26.915  45.603  1.00  1.55           C  
ATOM    683  NE  ARG A  47       4.118  27.539  46.304  1.00  1.55           N  
ATOM    684  CZ  ARG A  47       2.826  27.464  45.921  1.00  1.55           C  
ATOM    685  NH1 ARG A  47       2.495  26.793  44.838  1.00  1.55           N  
ATOM    686  NH2 ARG A  47       1.892  28.067  46.636  1.00  1.55           N  
ATOM    687  H   ARG A  47       9.832  25.936  44.183  1.00  1.55           H  
ATOM    688  HA  ARG A  47       9.151  28.207  45.712  1.00  1.55           H  
ATOM    689 1HB  ARG A  47       7.566  26.848  44.362  1.00  1.55           H  
ATOM    690 2HB  ARG A  47       7.631  25.589  45.583  1.00  1.55           H  
ATOM    691 1HG  ARG A  47       6.581  27.029  47.221  1.00  1.55           H  
ATOM    692 2HG  ARG A  47       6.642  28.408  46.096  1.00  1.55           H  
ATOM    693 1HD  ARG A  47       5.177  27.205  44.553  1.00  1.55           H  
ATOM    694 2HD  ARG A  47       5.120  25.835  45.686  1.00  1.55           H  
ATOM    695  HE  ARG A  47       4.329  28.062  47.144  1.00  1.55           H  
ATOM    696 1HH1 ARG A  47       3.209  26.334  44.290  1.00  1.55           H  
ATOM    697 2HH1 ARG A  47       1.528  26.741  44.551  1.00  1.55           H  
ATOM    698 1HH2 ARG A  47       2.146  28.582  47.467  1.00  1.55           H  
ATOM    699 2HH2 ARG A  47       0.924  28.013  46.353  1.00  1.55           H  
ATOM    700  N   HIS A  48       9.277  27.791  48.147  1.00  1.49           N  
ATOM    701  CA  HIS A  48       9.548  27.621  49.568  1.00  1.49           C  
ATOM    702  C   HIS A  48       8.556  26.598  50.118  1.00  1.49           C  
ATOM    703  O   HIS A  48       7.415  26.556  49.660  1.00  1.49           O  
ATOM    704  CB  HIS A  48       9.410  28.984  50.266  1.00  1.49           C  
ATOM    705  CG  HIS A  48      10.450  30.016  49.834  1.00  1.49           C  
ATOM    706  ND1 HIS A  48      11.797  29.875  50.090  1.00  1.49           N  
ATOM    707  CD2 HIS A  48      10.317  31.190  49.176  1.00  1.49           C  
ATOM    708  CE1 HIS A  48      12.453  30.910  49.601  1.00  1.49           C  
ATOM    709  NE2 HIS A  48      11.581  31.733  49.050  1.00  1.49           N  
ATOM    710  H   HIS A  48       9.027  28.705  47.802  1.00  1.49           H  
ATOM    711  HA  HIS A  48      10.557  27.244  49.723  1.00  1.49           H  
ATOM    712 1HB  HIS A  48       8.417  29.395  50.077  1.00  1.49           H  
ATOM    713 2HB  HIS A  48       9.504  28.857  51.328  1.00  1.49           H  
ATOM    714  HD1 HIS A  48      12.234  29.124  50.573  1.00  1.49           H  
ATOM    715  HD2 HIS A  48       9.453  31.722  48.777  1.00  1.49           H  
ATOM    716  HE1 HIS A  48      13.542  30.981  49.703  1.00  1.49           H  
ATOM    717  N   ARG A  49       8.973  25.768  51.092  1.00  1.45           N  
ATOM    718  CA  ARG A  49       8.071  24.737  51.628  1.00  1.45           C  
ATOM    719  C   ARG A  49       6.787  25.327  52.214  1.00  1.45           C  
ATOM    720  O   ARG A  49       5.701  24.761  52.066  1.00  1.45           O  
ATOM    721  CB  ARG A  49       8.763  23.873  52.679  1.00  1.45           C  
ATOM    722  CG  ARG A  49       7.914  22.678  53.170  1.00  1.45           C  
ATOM    723  CD  ARG A  49       8.667  21.753  54.088  1.00  1.45           C  
ATOM    724  NE  ARG A  49       8.989  22.350  55.373  1.00  1.45           N  
ATOM    725  CZ  ARG A  49       8.171  22.407  56.434  1.00  1.45           C  
ATOM    726  NH1 ARG A  49       6.960  21.888  56.380  1.00  1.45           N  
ATOM    727  NH2 ARG A  49       8.606  22.987  57.533  1.00  1.45           N  
ATOM    728  H   ARG A  49       9.911  25.840  51.487  1.00  1.45           H  
ATOM    729  HA  ARG A  49       7.793  24.081  50.804  1.00  1.45           H  
ATOM    730 1HB  ARG A  49       9.700  23.485  52.274  1.00  1.45           H  
ATOM    731 2HB  ARG A  49       9.013  24.489  53.546  1.00  1.45           H  
ATOM    732 1HG  ARG A  49       7.043  23.057  53.706  1.00  1.45           H  
ATOM    733 2HG  ARG A  49       7.583  22.099  52.308  1.00  1.45           H  
ATOM    734 1HD  ARG A  49       8.068  20.861  54.269  1.00  1.45           H  
ATOM    735 2HD  ARG A  49       9.603  21.466  53.609  1.00  1.45           H  
ATOM    736  HE  ARG A  49       9.903  22.759  55.487  1.00  1.45           H  
ATOM    737 1HH1 ARG A  49       6.638  21.444  55.531  1.00  1.45           H  
ATOM    738 2HH1 ARG A  49       6.355  21.934  57.186  1.00  1.45           H  
ATOM    739 1HH2 ARG A  49       9.557  23.396  57.543  1.00  1.45           H  
ATOM    740 2HH2 ARG A  49       8.017  23.042  58.349  1.00  1.45           H  
ATOM    741  N   SER A  50       6.925  26.463  52.884  1.00  1.46           N  
ATOM    742  CA  SER A  50       5.831  27.172  53.531  1.00  1.46           C  
ATOM    743  C   SER A  50       6.091  28.653  53.450  1.00  1.46           C  
ATOM    744  O   SER A  50       7.239  29.079  53.415  1.00  1.46           O  
ATOM    745  CB  SER A  50       5.702  26.769  54.983  1.00  1.46           C  
ATOM    746  OG  SER A  50       4.740  27.578  55.659  1.00  1.46           O  
ATOM    747  H   SER A  50       7.860  26.858  52.976  1.00  1.46           H  
ATOM    748  HA  SER A  50       4.901  26.948  53.006  1.00  1.46           H  
ATOM    749 1HB  SER A  50       5.409  25.722  55.044  1.00  1.46           H  
ATOM    750 2HB  SER A  50       6.675  26.858  55.460  1.00  1.46           H  
ATOM    751  HG  SER A  50       3.879  27.297  55.317  1.00  1.46           H  
ATOM    752  N   LEU A  51       5.050  29.467  53.495  1.00  1.50           N  
ATOM    753  CA  LEU A  51       5.301  30.902  53.463  1.00  1.50           C  
ATOM    754  C   LEU A  51       6.167  31.328  54.648  1.00  1.50           C  
ATOM    755  O   LEU A  51       6.948  32.273  54.536  1.00  1.50           O  
ATOM    756  CB  LEU A  51       3.984  31.676  53.481  1.00  1.50           C  
ATOM    757  CG  LEU A  51       3.137  31.544  52.215  1.00  1.50           C  
ATOM    758  CD1 LEU A  51       1.797  32.245  52.422  1.00  1.50           C  
ATOM    759  CD2 LEU A  51       3.899  32.145  51.044  1.00  1.50           C  
ATOM    760  H   LEU A  51       4.110  29.106  53.530  1.00  1.50           H  
ATOM    761  HA  LEU A  51       5.832  31.140  52.544  1.00  1.50           H  
ATOM    762 1HB  LEU A  51       3.387  31.333  54.324  1.00  1.50           H  
ATOM    763 2HB  LEU A  51       4.206  32.733  53.627  1.00  1.50           H  
ATOM    764  HG  LEU A  51       2.939  30.491  52.016  1.00  1.50           H  
ATOM    765 1HD1 LEU A  51       1.191  32.143  51.522  1.00  1.50           H  
ATOM    766 2HD1 LEU A  51       1.275  31.790  53.264  1.00  1.50           H  
ATOM    767 3HD1 LEU A  51       1.966  33.301  52.627  1.00  1.50           H  
ATOM    768 1HD2 LEU A  51       3.304  32.050  50.136  1.00  1.50           H  
ATOM    769 2HD2 LEU A  51       4.095  33.199  51.241  1.00  1.50           H  
ATOM    770 3HD2 LEU A  51       4.845  31.618  50.916  1.00  1.50           H  
ATOM    771  N   GLN A  52       6.077  30.614  55.776  1.00  1.58           N  
ATOM    772  CA  GLN A  52       6.885  30.988  56.938  1.00  1.58           C  
ATOM    773  C   GLN A  52       8.381  30.794  56.677  1.00  1.58           C  
ATOM    774  O   GLN A  52       9.203  31.315  57.424  1.00  1.58           O  
ATOM    775  CB  GLN A  52       6.482  30.181  58.167  1.00  1.58           C  
ATOM    776  CG  GLN A  52       6.871  28.749  58.077  1.00  1.58           C  
ATOM    777  CD  GLN A  52       6.279  27.914  59.156  1.00  1.58           C  
ATOM    778  OE1 GLN A  52       6.659  27.951  60.334  1.00  1.58           O  
ATOM    779  NE2 GLN A  52       5.287  27.139  58.743  1.00  1.58           N  
ATOM    780  H   GLN A  52       5.470  29.785  55.815  1.00  1.58           H  
ATOM    781  HA  GLN A  52       6.717  32.043  57.145  1.00  1.58           H  
ATOM    782 1HB  GLN A  52       6.949  30.608  59.053  1.00  1.58           H  
ATOM    783 2HB  GLN A  52       5.402  30.231  58.302  1.00  1.58           H  
ATOM    784 1HG  GLN A  52       6.537  28.381  57.144  1.00  1.58           H  
ATOM    785 2HG  GLN A  52       7.949  28.664  58.131  1.00  1.58           H  
ATOM    786 1HE2 GLN A  52       4.807  26.543  59.386  1.00  1.58           H  
ATOM    787 2HE2 GLN A  52       5.017  27.182  57.759  1.00  1.58           H  
ATOM    788  N   SER A  53       8.725  29.971  55.669  1.00  1.69           N  
ATOM    789  CA  SER A  53      10.101  29.650  55.314  1.00  1.69           C  
ATOM    790  C   SER A  53      10.659  30.630  54.288  1.00  1.69           C  
ATOM    791  O   SER A  53      11.822  30.550  53.909  1.00  1.69           O  
ATOM    792  CB  SER A  53      10.208  28.211  54.812  1.00  1.69           C  
ATOM    793  OG  SER A  53       9.542  28.035  53.580  1.00  1.69           O  
ATOM    794  H   SER A  53       8.004  29.591  55.067  1.00  1.69           H  
ATOM    795  HA  SER A  53      10.708  29.738  56.205  1.00  1.69           H  
ATOM    796 1HB  SER A  53      11.260  27.938  54.701  1.00  1.69           H  
ATOM    797 2HB  SER A  53       9.778  27.542  55.554  1.00  1.69           H  
ATOM    798  HG  SER A  53       8.819  28.690  53.577  1.00  1.69           H  
ATOM    799  N   CYS A  54       9.828  31.534  53.788  1.00  1.82           N  
ATOM    800  CA  CYS A  54      10.316  32.509  52.838  1.00  1.82           C  
ATOM    801  C   CYS A  54      11.179  33.493  53.623  1.00  1.82           C  
ATOM    802  O   CYS A  54      10.701  34.000  54.628  1.00  1.82           O  
ATOM    803  CB  CYS A  54       9.175  33.256  52.155  1.00  1.82           C  
ATOM    804  SG  CYS A  54       9.742  34.466  50.936  1.00  1.82           S  
ATOM    805  H   CYS A  54       8.859  31.596  54.104  1.00  1.82           H  
ATOM    806  HA  CYS A  54      10.885  31.991  52.078  1.00  1.82           H  
ATOM    807 1HB  CYS A  54       8.522  32.538  51.650  1.00  1.82           H  
ATOM    808 2HB  CYS A  54       8.573  33.773  52.905  1.00  1.82           H  
ATOM    809  HG  CYS A  54      10.424  33.591  50.182  1.00  1.82           H  
ATOM    810  N   PRO A  55      12.421  33.824  53.229  1.00  1.97           N  
ATOM    811  CA  PRO A  55      13.300  34.774  53.907  1.00  1.97           C  
ATOM    812  C   PRO A  55      12.613  36.091  54.283  1.00  1.97           C  
ATOM    813  O   PRO A  55      12.939  36.705  55.295  1.00  1.97           O  
ATOM    814  CB  PRO A  55      14.394  34.993  52.860  1.00  1.97           C  
ATOM    815  CG  PRO A  55      14.454  33.688  52.111  1.00  1.97           C  
ATOM    816  CD  PRO A  55      13.025  33.203  52.043  1.00  1.97           C  
ATOM    817  HA  PRO A  55      13.711  34.286  54.808  1.00  1.97           H  
ATOM    818 1HB  PRO A  55      14.130  35.847  52.212  1.00  1.97           H  
ATOM    819 2HB  PRO A  55      15.342  35.244  53.352  1.00  1.97           H  
ATOM    820 1HG  PRO A  55      14.889  33.840  51.113  1.00  1.97           H  
ATOM    821 2HG  PRO A  55      15.118  32.984  52.634  1.00  1.97           H  
ATOM    822 1HD  PRO A  55      12.545  33.538  51.121  1.00  1.97           H  
ATOM    823 2HD  PRO A  55      13.040  32.110  52.150  1.00  1.97           H  
ATOM    824  N   LEU A  56      11.623  36.512  53.496  1.00  2.13           N  
ATOM    825  CA  LEU A  56      10.894  37.752  53.745  1.00  2.13           C  
ATOM    826  C   LEU A  56      10.156  37.712  55.084  1.00  2.13           C  
ATOM    827  O   LEU A  56       9.886  38.744  55.698  1.00  2.13           O  
ATOM    828  CB  LEU A  56       9.881  37.971  52.628  1.00  2.13           C  
ATOM    829  CG  LEU A  56      10.479  38.229  51.254  1.00  2.13           C  
ATOM    830  CD1 LEU A  56       9.361  38.285  50.226  1.00  2.13           C  
ATOM    831  CD2 LEU A  56      11.263  39.519  51.287  1.00  2.13           C  
ATOM    832  H   LEU A  56      11.368  35.968  52.685  1.00  2.13           H  
ATOM    833  HA  LEU A  56      11.607  38.577  53.764  1.00  2.13           H  
ATOM    834 1HB  LEU A  56       9.245  37.090  52.562  1.00  2.13           H  
ATOM    835 2HB  LEU A  56       9.256  38.824  52.888  1.00  2.13           H  
ATOM    836  HG  LEU A  56      11.145  37.407  50.987  1.00  2.13           H  
ATOM    837 1HD1 LEU A  56       9.785  38.459  49.236  1.00  2.13           H  
ATOM    838 2HD1 LEU A  56       8.817  37.343  50.223  1.00  2.13           H  
ATOM    839 3HD1 LEU A  56       8.679  39.095  50.475  1.00  2.13           H  
ATOM    840 1HD2 LEU A  56      11.699  39.705  50.305  1.00  2.13           H  
ATOM    841 2HD2 LEU A  56      10.594  40.333  51.549  1.00  2.13           H  
ATOM    842 3HD2 LEU A  56      12.058  39.442  52.030  1.00  2.13           H  
ATOM    843  N   ALA A  57       9.836  36.503  55.546  1.00  2.32           N  
ATOM    844  CA  ALA A  57       9.126  36.260  56.793  1.00  2.32           C  
ATOM    845  C   ALA A  57       9.908  36.818  57.978  1.00  2.32           C  
ATOM    846  O   ALA A  57       9.324  37.180  59.004  1.00  2.32           O  
ATOM    847  CB  ALA A  57       8.896  34.764  56.975  1.00  2.32           C  
ATOM    848  H   ALA A  57      10.118  35.684  55.020  1.00  2.32           H  
ATOM    849  HA  ALA A  57       8.166  36.768  56.743  1.00  2.32           H  
ATOM    850 1HB  ALA A  57       8.345  34.580  57.891  1.00  2.32           H  
ATOM    851 2HB  ALA A  57       8.325  34.376  56.127  1.00  2.32           H  
ATOM    852 3HB  ALA A  57       9.857  34.247  57.025  1.00  2.32           H  
ATOM    853  N   LYS A  58      11.237  36.909  57.840  1.00  2.51           N  
ATOM    854  CA  LYS A  58      12.122  37.392  58.890  1.00  2.51           C  
ATOM    855  C   LYS A  58      11.808  38.843  59.257  1.00  2.51           C  
ATOM    856  O   LYS A  58      12.140  39.303  60.354  1.00  2.51           O  
ATOM    857  CB  LYS A  58      13.582  37.279  58.447  1.00  2.51           C  
ATOM    858  CG  LYS A  58      14.105  35.835  58.278  1.00  2.51           C  
ATOM    859  CD  LYS A  58      15.555  35.840  57.785  1.00  2.51           C  
ATOM    860  CE  LYS A  58      16.096  34.423  57.522  1.00  2.51           C  
ATOM    861  NZ  LYS A  58      17.510  34.461  56.987  1.00  2.51           N  
ATOM    862  H   LYS A  58      11.671  36.648  56.951  1.00  2.51           H  
ATOM    863  HA  LYS A  58      11.972  36.778  59.780  1.00  2.51           H  
ATOM    864 1HB  LYS A  58      13.708  37.794  57.492  1.00  2.51           H  
ATOM    865 2HB  LYS A  58      14.222  37.782  59.171  1.00  2.51           H  
ATOM    866 1HG  LYS A  58      14.044  35.308  59.231  1.00  2.51           H  
ATOM    867 2HG  LYS A  58      13.482  35.310  57.551  1.00  2.51           H  
ATOM    868 1HD  LYS A  58      15.611  36.417  56.861  1.00  2.51           H  
ATOM    869 2HD  LYS A  58      16.182  36.318  58.533  1.00  2.51           H  
ATOM    870 1HE  LYS A  58      16.079  33.847  58.447  1.00  2.51           H  
ATOM    871 2HE  LYS A  58      15.456  33.925  56.789  1.00  2.51           H  
ATOM    872 1HZ  LYS A  58      17.851  33.507  56.804  1.00  2.51           H  
ATOM    873 2HZ  LYS A  58      17.524  34.980  56.125  1.00  2.51           H  
ATOM    874 3HZ  LYS A  58      18.116  34.909  57.658  1.00  2.51           H  
ATOM    875  N   LYS A  59      11.159  39.579  58.337  1.00  2.71           N  
ATOM    876  CA  LYS A  59      10.807  40.972  58.575  1.00  2.71           C  
ATOM    877  C   LYS A  59       9.849  41.119  59.757  1.00  2.71           C  
ATOM    878  O   LYS A  59       9.837  42.170  60.400  1.00  2.71           O  
ATOM    879  CB  LYS A  59      10.185  41.596  57.325  1.00  2.71           C  
ATOM    880  CG  LYS A  59      11.158  41.805  56.161  1.00  2.71           C  
ATOM    881  CD  LYS A  59      10.456  42.434  54.963  1.00  2.71           C  
ATOM    882  CE  LYS A  59      11.416  42.656  53.805  1.00  2.71           C  
ATOM    883  NZ  LYS A  59      10.735  43.286  52.633  1.00  2.71           N  
ATOM    884  H   LYS A  59      10.875  39.160  57.449  1.00  2.71           H  
ATOM    885  HA  LYS A  59      11.718  41.518  58.816  1.00  2.71           H  
ATOM    886 1HB  LYS A  59       9.374  40.957  56.972  1.00  2.71           H  
ATOM    887 2HB  LYS A  59       9.749  42.560  57.582  1.00  2.71           H  
ATOM    888 1HG  LYS A  59      11.978  42.447  56.480  1.00  2.71           H  
ATOM    889 2HG  LYS A  59      11.568  40.837  55.862  1.00  2.71           H  
ATOM    890 1HD  LYS A  59       9.654  41.768  54.633  1.00  2.71           H  
ATOM    891 2HD  LYS A  59      10.017  43.387  55.256  1.00  2.71           H  
ATOM    892 1HE  LYS A  59      12.230  43.302  54.132  1.00  2.71           H  
ATOM    893 2HE  LYS A  59      11.828  41.695  53.501  1.00  2.71           H  
ATOM    894 1HZ  LYS A  59      11.400  43.415  51.883  1.00  2.71           H  
ATOM    895 2HZ  LYS A  59       9.979  42.692  52.318  1.00  2.71           H  
ATOM    896 3HZ  LYS A  59      10.361  44.184  52.905  1.00  2.71           H  
ATOM    897  N   ARG A  60       9.068  40.061  60.035  1.00  2.89           N  
ATOM    898  CA  ARG A  60       8.102  40.030  61.121  1.00  2.89           C  
ATOM    899  C   ARG A  60       7.316  41.327  61.283  1.00  2.89           C  
ATOM    900  O   ARG A  60       6.668  41.761  60.328  1.00  2.89           O  
ATOM    901  OXT ARG A  60       6.992  41.661  62.423  1.00  2.89           O  
ATOM    902  CB  ARG A  60       8.856  39.684  62.395  1.00  2.89           C  
ATOM    903  CG  ARG A  60       9.386  38.241  62.420  1.00  2.89           C  
ATOM    904  CD  ARG A  60      10.389  38.012  63.492  1.00  2.89           C  
ATOM    905  NE  ARG A  60      11.674  38.642  63.164  1.00  2.89           N  
ATOM    906  CZ  ARG A  60      12.678  38.854  64.035  1.00  2.89           C  
ATOM    907  NH1 ARG A  60      12.550  38.500  65.299  1.00  2.89           N  
ATOM    908  NH2 ARG A  60      13.795  39.418  63.613  1.00  2.89           N  
ATOM    909  H   ARG A  60       9.174  39.210  59.482  1.00  2.89           H  
ATOM    910  HA  ARG A  60       7.397  39.225  60.914  1.00  2.89           H  
ATOM    911 1HB  ARG A  60       9.710  40.352  62.507  1.00  2.89           H  
ATOM    912 2HB  ARG A  60       8.209  39.825  63.257  1.00  2.89           H  
ATOM    913 1HG  ARG A  60       8.557  37.552  62.575  1.00  2.89           H  
ATOM    914 2HG  ARG A  60       9.861  38.020  61.464  1.00  2.89           H  
ATOM    915 1HD  ARG A  60      10.029  38.437  64.428  1.00  2.89           H  
ATOM    916 2HD  ARG A  60      10.554  36.943  63.615  1.00  2.89           H  
ATOM    917  HE  ARG A  60      11.832  38.922  62.179  1.00  2.89           H  
ATOM    918 1HH1 ARG A  60      11.694  38.068  65.618  1.00  2.89           H  
ATOM    919 2HH1 ARG A  60      13.307  38.661  65.948  1.00  2.89           H  
ATOM    920 1HH2 ARG A  60      13.885  39.690  62.637  1.00  2.89           H  
ATOM    921 2HH2 ARG A  60      14.553  39.581  64.254  1.00  2.89           H  
TER     922
ENDMDL

REMARK ID 641941 MODEL 2 line_1_sample7
PFRMAT TS
TARGET line_1_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.449   1.021   2.355  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.870   1.163   2.649  1.00 24.67           C  
ATOM      3  C   MET A   1       3.458   2.303   1.828  1.00 24.67           C  
ATOM      4  O   MET A   1       3.016   2.570   0.709  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.612  -0.155   2.414  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.103  -0.136   2.821  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.329   0.106   4.619  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.048   0.566   4.707  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.172   0.059   2.485  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.915   1.613   2.974  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.279   1.294   1.398  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.979   1.429   3.700  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.123  -0.954   2.969  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.561  -0.414   1.356  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.550  -1.093   2.552  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.649   0.637   2.286  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.330   0.753   5.740  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.663  -0.236   4.300  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.202   1.464   4.128  1.00 24.67           H  
ATOM     20  N   SER A   2       4.433   2.988   2.407  1.00 24.67           N  
ATOM     21  CA  SER A   2       5.084   4.145   1.798  1.00 24.67           C  
ATOM     22  C   SER A   2       6.553   4.227   2.134  1.00 24.67           C  
ATOM     23  O   SER A   2       6.986   3.804   3.203  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.446   5.446   2.248  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.177   6.551   1.743  1.00 24.67           O  
ATOM     26  H   SER A   2       4.746   2.695   3.322  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.989   4.061   0.715  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.420   5.489   1.888  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.419   5.489   3.338  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.649   7.335   1.962  1.00 24.67           H  
ATOM     31  N   LEU A   3       7.305   4.880   1.256  1.00 24.67           N  
ATOM     32  CA  LEU A   3       8.730   5.097   1.479  1.00 24.67           C  
ATOM     33  C   LEU A   3       8.939   5.903   2.760  1.00 24.67           C  
ATOM     34  O   LEU A   3       9.982   5.802   3.417  1.00 24.67           O  
ATOM     35  CB  LEU A   3       9.339   5.848   0.291  1.00 24.67           C  
ATOM     36  CG  LEU A   3       9.368   5.067  -1.028  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       9.877   5.971  -2.141  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      10.244   3.843  -0.860  1.00 24.67           C  
ATOM     39  H   LEU A   3       6.872   5.225   0.410  1.00 24.67           H  
ATOM     40  HA  LEU A   3       9.223   4.131   1.582  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       8.770   6.763   0.128  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      10.363   6.118   0.540  1.00 24.67           H  
ATOM     43  HG  LEU A   3       8.358   4.752  -1.286  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       9.888   5.421  -3.081  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       9.220   6.837  -2.235  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      10.886   6.306  -1.904  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      10.265   3.274  -1.788  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      11.259   4.144  -0.598  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       9.843   3.216  -0.064  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.941   6.711   3.134  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.061   7.468   4.366  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.160   6.508   5.550  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.882   6.774   6.511  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.868   8.404   4.572  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.802   9.587   3.606  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.594  10.475   3.835  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.763  10.123   4.643  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.507  11.502   3.203  1.00 24.67           O  
ATOM     59  H   GLU A   4       7.086   6.756   2.576  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.975   8.061   4.328  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.944   7.832   4.463  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.888   8.799   5.587  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.706  10.184   3.717  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.777   9.202   2.586  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.426   5.392   5.492  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.419   4.440   6.585  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.710   3.644   6.563  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.247   3.281   7.611  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.195   3.552   6.528  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.934   4.299   6.875  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.963   5.349   7.536  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.813   3.773   6.454  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.901   5.171   4.656  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.391   4.990   7.524  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.087   3.163   5.523  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.315   2.706   7.202  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.943   4.221   6.662  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.821   2.917   5.946  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.254   3.406   5.365  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.521   2.680   5.310  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.593   3.511   6.018  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.416   2.974   6.768  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.981   2.394   3.871  1.00 24.67           C  
ATOM     84  CG  GLU A   6      10.145   1.383   3.098  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.695   1.088   1.720  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      11.634   1.735   1.325  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      10.180   0.208   1.067  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.761   3.702   4.521  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.408   1.734   5.837  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      10.980   3.324   3.303  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      12.006   2.029   3.889  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      10.069   0.460   3.668  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       9.149   1.799   2.981  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.531   4.836   5.831  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.482   5.749   6.448  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.270   5.808   7.960  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.228   5.745   8.733  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.342   7.150   5.841  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.466   8.109   6.236  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      14.589   7.848   5.874  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      13.204   9.093   6.900  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.830   5.208   5.184  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.489   5.382   6.254  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      12.307   7.067   4.753  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.389   7.579   6.157  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.010   5.874   8.405  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.755   5.929   9.841  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.280   4.665  10.517  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.875   4.727  11.603  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.253   6.071  10.094  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.674   7.436   9.724  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.159   7.459   9.886  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.569   8.775   9.407  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       5.082   8.770   9.476  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.236   5.942   7.745  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.275   6.787  10.259  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.721   5.317   9.517  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.042   5.886  11.145  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.103   8.190  10.380  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.936   7.690   8.710  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.721   6.647   9.301  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       6.899   7.309  10.932  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       6.951   9.584  10.025  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.874   8.943   8.371  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       4.725   9.655   9.144  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       4.729   8.020   8.886  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       4.784   8.621  10.428  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.102   3.516   9.863  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.571   2.253  10.408  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.096   2.198  10.434  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.694   1.753  11.420  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.022   1.103   9.580  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.516   0.871   9.722  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.026  -0.156   8.766  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.587  -0.350   8.862  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.869  -1.162   8.063  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.469  -1.859   7.124  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       5.562  -1.259   8.222  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.598   3.512   8.973  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.196   2.158  11.427  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.222   1.296   8.525  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.532   0.181   9.848  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       9.305   0.520  10.732  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.979   1.799   9.549  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.257   0.170   7.749  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.515  -1.107   8.963  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.090   0.169   9.574  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.469  -1.784   7.001  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.930  -2.466   6.523  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       5.099  -0.724   8.942  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       5.025  -1.867   7.621  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.745   2.695   9.374  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.202   2.706   9.323  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.778   3.554  10.452  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.772   3.179  11.094  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.664   3.249   7.982  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.221   3.038   8.567  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.556   1.684   9.445  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.750   3.239   7.938  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.256   2.630   7.182  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.303   4.273   7.865  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.137   4.696  10.709  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.568   5.604  11.759  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.323   5.003  13.137  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.177   5.083  14.026  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.844   6.929  11.612  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.292   7.763  10.404  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.504   9.013  10.266  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.891   9.771   9.079  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.915  10.648   9.020  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.651  10.882  10.090  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.184  11.275   7.887  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.335   4.959  10.130  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.637   5.781  11.641  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.776   6.740  11.495  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.978   7.527  12.511  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.340   8.031  10.517  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.165   7.181   9.489  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.448   8.753  10.165  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.646   9.643  11.139  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.343   9.609   8.213  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      16.447  10.404  10.955  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.416  11.539  10.042  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.621  11.100   7.056  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      16.947  11.926   7.842  1.00 24.67           H  
ATOM    186  N   THR A  12      14.181   4.335  13.304  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.841   3.718  14.573  1.00 24.67           C  
ATOM    188  C   THR A  12      14.855   2.638  14.918  1.00 24.67           C  
ATOM    189  O   THR A  12      15.365   2.577  16.042  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.429   3.110  14.521  1.00 24.67           C  
ATOM    191  OG1 THR A  12      11.469   4.150  14.255  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.101   2.429  15.839  1.00 24.67           C  
ATOM    193  H   THR A  12      13.499   4.295  12.546  1.00 24.67           H  
ATOM    194  HA  THR A  12      13.871   4.480  15.353  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.384   2.378  13.716  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.642   4.522  13.357  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      11.102   2.000  15.784  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      12.828   1.638  16.027  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      12.140   3.159  16.645  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.179   1.805  13.927  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.134   0.732  14.116  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.519   1.291  14.394  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.218   0.804  15.283  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.176  -0.160  12.891  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.128  -1.343  12.969  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.733  -2.312  14.032  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.561  -3.512  14.009  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      17.558  -4.469  14.959  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.774  -4.359  16.009  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      18.345  -5.524  14.833  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.722   1.906  13.020  1.00 24.67           H  
ATOM    212  HA  ARG A  13      15.817   0.135  14.970  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.177  -0.546  12.694  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.463   0.442  12.025  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.139  -1.862  12.012  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.127  -0.974  13.194  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.846  -1.840  15.009  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.695  -2.609  13.890  1.00 24.67           H  
ATOM    219  HE  ARG A  13      18.178  -3.639  13.219  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.170  -3.555  16.106  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.775  -5.079  16.716  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      18.947  -5.612  14.026  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      18.342  -6.243  15.542  1.00 24.67           H  
ATOM    224  N   SER A  14      17.918   2.340  13.672  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.236   2.898  13.895  1.00 24.67           C  
ATOM    226  C   SER A  14      19.361   3.391  15.336  1.00 24.67           C  
ATOM    227  O   SER A  14      20.357   3.109  16.011  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.471   4.041  12.927  1.00 24.67           C  
ATOM    229  OG  SER A  14      19.489   3.577  11.597  1.00 24.67           O  
ATOM    230  H   SER A  14      17.331   2.728  12.933  1.00 24.67           H  
ATOM    231  HA  SER A  14      19.980   2.120  13.724  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.682   4.784  13.043  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.416   4.527  13.160  1.00 24.67           H  
ATOM    234  HG  SER A  14      18.562   3.295  11.399  1.00 24.67           H  
ATOM    235  N   LYS A  15      18.322   4.061  15.843  1.00 24.33           N  
ATOM    236  CA  LYS A  15      18.355   4.545  17.215  1.00 24.33           C  
ATOM    237  C   LYS A  15      18.409   3.385  18.205  1.00 24.33           C  
ATOM    238  O   LYS A  15      19.104   3.463  19.215  1.00 24.33           O  
ATOM    239  CB  LYS A  15      17.146   5.431  17.499  1.00 24.33           C  
ATOM    240  CG  LYS A  15      17.179   6.789  16.793  1.00 24.33           C  
ATOM    241  CD  LYS A  15      15.924   7.596  17.084  1.00 24.33           C  
ATOM    242  CE  LYS A  15      15.948   8.939  16.368  1.00 24.33           C  
ATOM    243  NZ  LYS A  15      14.709   9.725  16.624  1.00 24.33           N  
ATOM    244  H   LYS A  15      17.513   4.269  15.252  1.00 24.33           H  
ATOM    245  HA  LYS A  15      19.259   5.139  17.348  1.00 24.33           H  
ATOM    246 1HB  LYS A  15      16.240   4.911  17.172  1.00 24.33           H  
ATOM    247 2HB  LYS A  15      17.060   5.601  18.570  1.00 24.33           H  
ATOM    248 1HG  LYS A  15      18.050   7.350  17.127  1.00 24.33           H  
ATOM    249 2HG  LYS A  15      17.261   6.633  15.719  1.00 24.33           H  
ATOM    250 1HD  LYS A  15      15.052   7.031  16.746  1.00 24.33           H  
ATOM    251 2HD  LYS A  15      15.836   7.764  18.156  1.00 24.33           H  
ATOM    252 1HE  LYS A  15      16.808   9.511  16.711  1.00 24.33           H  
ATOM    253 2HE  LYS A  15      16.043   8.768  15.294  1.00 24.33           H  
ATOM    254 1HZ  LYS A  15      14.760  10.607  16.134  1.00 24.33           H  
ATOM    255 2HZ  LYS A  15      13.908   9.204  16.297  1.00 24.33           H  
ATOM    256 3HZ  LYS A  15      14.618   9.896  17.614  1.00 24.33           H  
ATOM    257  N   ALA A  16      17.674   2.304  17.915  1.00 23.13           N  
ATOM    258  CA  ALA A  16      17.661   1.122  18.771  1.00 23.13           C  
ATOM    259  C   ALA A  16      19.045   0.483  18.886  1.00 23.13           C  
ATOM    260  O   ALA A  16      19.433  -0.004  19.950  1.00 23.13           O  
ATOM    261  CB  ALA A  16      16.681   0.095  18.227  1.00 23.13           C  
ATOM    262  H   ALA A  16      17.085   2.309  17.081  1.00 23.13           H  
ATOM    263  HA  ALA A  16      17.344   1.433  19.767  1.00 23.13           H  
ATOM    264 1HB  ALA A  16      16.655  -0.769  18.887  1.00 23.13           H  
ATOM    265 2HB  ALA A  16      15.687   0.541  18.163  1.00 23.13           H  
ATOM    266 3HB  ALA A  16      17.001  -0.216  17.239  1.00 23.13           H  
ATOM    267  N   LEU A  17      19.787   0.487  17.778  1.00 20.93           N  
ATOM    268  CA  LEU A  17      21.113  -0.115  17.720  1.00 20.93           C  
ATOM    269  C   LEU A  17      22.203   0.748  18.356  1.00 20.93           C  
ATOM    270  O   LEU A  17      23.146   0.234  18.968  1.00 20.93           O  
ATOM    271  CB  LEU A  17      21.458  -0.404  16.261  1.00 20.93           C  
ATOM    272  CG  LEU A  17      20.586  -1.478  15.592  1.00 20.93           C  
ATOM    273  CD1 LEU A  17      20.924  -1.553  14.118  1.00 20.93           C  
ATOM    274  CD2 LEU A  17      20.821  -2.801  16.281  1.00 20.93           C  
ATOM    275  H   LEU A  17      19.388   0.889  16.928  1.00 20.93           H  
ATOM    276  HA  LEU A  17      21.073  -1.060  18.258  1.00 20.93           H  
ATOM    277 1HB  LEU A  17      21.334   0.520  15.693  1.00 20.93           H  
ATOM    278 2HB  LEU A  17      22.498  -0.716  16.197  1.00 20.93           H  
ATOM    279  HG  LEU A  17      19.540  -1.213  15.685  1.00 20.93           H  
ATOM    280 1HD1 LEU A  17      20.306  -2.308  13.641  1.00 20.93           H  
ATOM    281 2HD1 LEU A  17      20.735  -0.582  13.658  1.00 20.93           H  
ATOM    282 3HD1 LEU A  17      21.973  -1.816  13.999  1.00 20.93           H  
ATOM    283 1HD2 LEU A  17      20.210  -3.563  15.820  1.00 20.93           H  
ATOM    284 2HD2 LEU A  17      21.871  -3.076  16.190  1.00 20.93           H  
ATOM    285 3HD2 LEU A  17      20.558  -2.710  17.335  1.00 20.93           H  
ATOM    286  N   ARG A  18      22.067   2.067  18.258  1.00 17.98           N  
ATOM    287  CA  ARG A  18      23.086   2.979  18.783  1.00 17.98           C  
ATOM    288  C   ARG A  18      22.993   3.160  20.299  1.00 17.98           C  
ATOM    289  O   ARG A  18      22.611   4.222  20.794  1.00 17.98           O  
ATOM    290  CB  ARG A  18      22.960   4.332  18.103  1.00 17.98           C  
ATOM    291  CG  ARG A  18      23.291   4.333  16.614  1.00 17.98           C  
ATOM    292  CD  ARG A  18      22.963   5.634  15.980  1.00 17.98           C  
ATOM    293  NE  ARG A  18      23.234   5.629  14.548  1.00 17.98           N  
ATOM    294  CZ  ARG A  18      23.036   6.678  13.727  1.00 17.98           C  
ATOM    295  NH1 ARG A  18      22.569   7.810  14.205  1.00 17.98           N  
ATOM    296  NH2 ARG A  18      23.310   6.571  12.439  1.00 17.98           N  
ATOM    297  H   ARG A  18      21.271   2.451  17.748  1.00 17.98           H  
ATOM    298  HA  ARG A  18      24.064   2.566  18.547  1.00 17.98           H  
ATOM    299 1HB  ARG A  18      21.931   4.686  18.206  1.00 17.98           H  
ATOM    300 2HB  ARG A  18      23.609   5.050  18.598  1.00 17.98           H  
ATOM    301 1HG  ARG A  18      24.359   4.160  16.491  1.00 17.98           H  
ATOM    302 2HG  ARG A  18      22.746   3.543  16.110  1.00 17.98           H  
ATOM    303 1HD  ARG A  18      21.901   5.840  16.125  1.00 17.98           H  
ATOM    304 2HD  ARG A  18      23.554   6.426  16.439  1.00 17.98           H  
ATOM    305  HE  ARG A  18      23.595   4.775  14.142  1.00 17.98           H  
ATOM    306 1HH1 ARG A  18      22.361   7.894  15.190  1.00 17.98           H  
ATOM    307 2HH1 ARG A  18      22.422   8.597  13.589  1.00 17.98           H  
ATOM    308 1HH2 ARG A  18      23.666   5.700  12.069  1.00 17.98           H  
ATOM    309 2HH2 ARG A  18      23.160   7.356  11.823  1.00 17.98           H  
ATOM    310  N   GLY A  19      23.369   2.110  21.024  1.00 14.82           N  
ATOM    311  CA  GLY A  19      23.293   2.101  22.481  1.00 14.82           C  
ATOM    312  C   GLY A  19      24.511   2.793  23.098  1.00 14.82           C  
ATOM    313  O   GLY A  19      25.396   3.247  22.372  1.00 14.82           O  
ATOM    314  H   GLY A  19      23.653   1.278  20.507  1.00 14.82           H  
ATOM    315 1HA  GLY A  19      22.375   2.598  22.792  1.00 14.82           H  
ATOM    316 2HA  GLY A  19      23.237   1.067  22.813  1.00 14.82           H  
ATOM    317  N   PRO A  20      24.583   2.884  24.434  1.00 11.95           N  
ATOM    318  CA  PRO A  20      25.649   3.525  25.178  1.00 11.95           C  
ATOM    319  C   PRO A  20      26.951   2.709  25.165  1.00 11.95           C  
ATOM    320  O   PRO A  20      26.903   1.484  25.076  1.00 11.95           O  
ATOM    321  CB  PRO A  20      25.045   3.611  26.585  1.00 11.95           C  
ATOM    322  CG  PRO A  20      24.082   2.445  26.662  1.00 11.95           C  
ATOM    323  CD  PRO A  20      23.513   2.307  25.265  1.00 11.95           C  
ATOM    324  HA  PRO A  20      25.767   4.526  24.751  1.00 11.95           H  
ATOM    325 1HB  PRO A  20      25.832   3.543  27.340  1.00 11.95           H  
ATOM    326 2HB  PRO A  20      24.556   4.585  26.730  1.00 11.95           H  
ATOM    327 1HG  PRO A  20      24.617   1.543  26.994  1.00 11.95           H  
ATOM    328 2HG  PRO A  20      23.307   2.649  27.420  1.00 11.95           H  
ATOM    329 1HD  PRO A  20      23.362   1.243  25.046  1.00 11.95           H  
ATOM    330 2HD  PRO A  20      22.586   2.893  25.166  1.00 11.95           H  
ATOM    331  N   PRO A  21      28.116   3.365  25.320  1.00  9.67           N  
ATOM    332  CA  PRO A  21      29.452   2.809  25.503  1.00  9.67           C  
ATOM    333  C   PRO A  21      29.808   2.576  26.971  1.00  9.67           C  
ATOM    334  O   PRO A  21      30.976   2.362  27.316  1.00  9.67           O  
ATOM    335  CB  PRO A  21      30.327   3.912  24.916  1.00  9.67           C  
ATOM    336  CG  PRO A  21      29.605   5.184  25.306  1.00  9.67           C  
ATOM    337  CD  PRO A  21      28.123   4.842  25.207  1.00  9.67           C  
ATOM    338  HA  PRO A  21      29.541   1.877  24.926  1.00  9.67           H  
ATOM    339 1HB  PRO A  21      31.342   3.848  25.334  1.00  9.67           H  
ATOM    340 2HB  PRO A  21      30.416   3.783  23.826  1.00  9.67           H  
ATOM    341 1HG  PRO A  21      29.896   5.483  26.326  1.00  9.67           H  
ATOM    342 2HG  PRO A  21      29.899   6.008  24.638  1.00  9.67           H  
ATOM    343 1HD  PRO A  21      27.570   5.308  26.038  1.00  9.67           H  
ATOM    344 2HD  PRO A  21      27.762   5.161  24.216  1.00  9.67           H  
ATOM    345  N   GLU A  22      28.819   2.660  27.854  1.00  8.02           N  
ATOM    346  CA  GLU A  22      29.078   2.694  29.291  1.00  8.02           C  
ATOM    347  C   GLU A  22      29.431   1.333  29.885  1.00  8.02           C  
ATOM    348  O   GLU A  22      28.652   0.707  30.599  1.00  8.02           O  
ATOM    349  CB  GLU A  22      27.855   3.281  29.991  1.00  8.02           C  
ATOM    350  CG  GLU A  22      27.574   4.734  29.598  1.00  8.02           C  
ATOM    351  CD  GLU A  22      26.352   5.318  30.266  1.00  8.02           C  
ATOM    352  OE1 GLU A  22      25.651   4.593  30.931  1.00  8.02           O  
ATOM    353  OE2 GLU A  22      26.123   6.495  30.107  1.00  8.02           O  
ATOM    354  H   GLU A  22      27.871   2.753  27.533  1.00  8.02           H  
ATOM    355  HA  GLU A  22      29.923   3.361  29.463  1.00  8.02           H  
ATOM    356 1HB  GLU A  22      26.973   2.688  29.747  1.00  8.02           H  
ATOM    357 2HB  GLU A  22      27.996   3.240  31.071  1.00  8.02           H  
ATOM    358 1HG  GLU A  22      28.440   5.336  29.867  1.00  8.02           H  
ATOM    359 2HG  GLU A  22      27.459   4.790  28.519  1.00  8.02           H  
ATOM    360  N   THR A  23      30.656   0.924  29.579  1.00  6.91           N  
ATOM    361  CA  THR A  23      31.261  -0.349  29.944  1.00  6.91           C  
ATOM    362  C   THR A  23      32.536  -0.133  30.768  1.00  6.91           C  
ATOM    363  O   THR A  23      33.436  -0.976  30.776  1.00  6.91           O  
ATOM    364  CB  THR A  23      31.595  -1.141  28.670  1.00  6.91           C  
ATOM    365  OG1 THR A  23      32.483  -0.363  27.841  1.00  6.91           O  
ATOM    366  CG2 THR A  23      30.319  -1.423  27.887  1.00  6.91           C  
ATOM    367  H   THR A  23      31.179   1.543  28.962  1.00  6.91           H  
ATOM    368  HA  THR A  23      30.553  -0.916  30.547  1.00  6.91           H  
ATOM    369  HB  THR A  23      32.077  -2.079  28.937  1.00  6.91           H  
ATOM    370  HG1 THR A  23      32.080   0.507  27.647  1.00  6.91           H  
ATOM    371 1HG2 THR A  23      30.563  -1.980  26.984  1.00  6.91           H  
ATOM    372 2HG2 THR A  23      29.637  -2.008  28.503  1.00  6.91           H  
ATOM    373 3HG2 THR A  23      29.842  -0.484  27.611  1.00  6.91           H  
ATOM    374  N   THR A  24      32.629   1.027  31.410  1.00  6.19           N  
ATOM    375  CA  THR A  24      33.816   1.432  32.158  1.00  6.19           C  
ATOM    376  C   THR A  24      34.371   0.399  33.144  1.00  6.19           C  
ATOM    377  O   THR A  24      33.862   0.216  34.253  1.00  6.19           O  
ATOM    378  CB  THR A  24      33.484   2.717  32.940  1.00  6.19           C  
ATOM    379  OG1 THR A  24      33.091   3.751  32.024  1.00  6.19           O  
ATOM    380  CG2 THR A  24      34.640   3.165  33.750  1.00  6.19           C  
ATOM    381  H   THR A  24      31.837   1.651  31.365  1.00  6.19           H  
ATOM    382  HA  THR A  24      34.600   1.655  31.435  1.00  6.19           H  
ATOM    383  HB  THR A  24      32.650   2.517  33.618  1.00  6.19           H  
ATOM    384  HG1 THR A  24      32.876   4.548  32.522  1.00  6.19           H  
ATOM    385 1HG2 THR A  24      34.368   4.065  34.302  1.00  6.19           H  
ATOM    386 2HG2 THR A  24      34.891   2.382  34.451  1.00  6.19           H  
ATOM    387 3HG2 THR A  24      35.486   3.373  33.100  1.00  6.19           H  
ATOM    388  N   ALA A  25      35.534  -0.158  32.802  1.00  5.66           N  
ATOM    389  CA  ALA A  25      36.199  -1.154  33.638  1.00  5.66           C  
ATOM    390  C   ALA A  25      36.968  -0.496  34.768  1.00  5.66           C  
ATOM    391  O   ALA A  25      37.400  -1.149  35.713  1.00  5.66           O  
ATOM    392  CB  ALA A  25      37.136  -2.001  32.804  1.00  5.66           C  
ATOM    393  H   ALA A  25      35.915   0.056  31.890  1.00  5.66           H  
ATOM    394  HA  ALA A  25      35.432  -1.794  34.072  1.00  5.66           H  
ATOM    395 1HB  ALA A  25      37.604  -2.754  33.435  1.00  5.66           H  
ATOM    396 2HB  ALA A  25      36.569  -2.490  32.010  1.00  5.66           H  
ATOM    397 3HB  ALA A  25      37.904  -1.368  32.365  1.00  5.66           H  
ATOM    398  N   ALA A  26      37.102   0.822  34.690  1.00  5.18           N  
ATOM    399  CA  ALA A  26      37.819   1.609  35.686  1.00  5.18           C  
ATOM    400  C   ALA A  26      37.165   1.497  37.054  1.00  5.18           C  
ATOM    401  O   ALA A  26      37.804   1.751  38.074  1.00  5.18           O  
ATOM    402  CB  ALA A  26      37.893   3.068  35.281  1.00  5.18           C  
ATOM    403  H   ALA A  26      36.698   1.290  33.893  1.00  5.18           H  
ATOM    404  HA  ALA A  26      38.832   1.212  35.759  1.00  5.18           H  
ATOM    405 1HB  ALA A  26      38.462   3.617  36.031  1.00  5.18           H  
ATOM    406 2HB  ALA A  26      38.386   3.155  34.313  1.00  5.18           H  
ATOM    407 3HB  ALA A  26      36.904   3.483  35.223  1.00  5.18           H  
ATOM    408  N   ASP A  27      35.882   1.136  37.087  1.00  4.70           N  
ATOM    409  CA  ASP A  27      35.170   1.029  38.343  1.00  4.70           C  
ATOM    410  C   ASP A  27      35.390  -0.315  39.038  1.00  4.70           C  
ATOM    411  O   ASP A  27      35.070  -0.477  40.220  1.00  4.70           O  
ATOM    412  CB  ASP A  27      33.677   1.255  38.093  1.00  4.70           C  
ATOM    413  CG  ASP A  27      33.342   2.706  37.699  1.00  4.70           C  
ATOM    414  OD1 ASP A  27      33.886   3.629  38.295  1.00  4.70           O  
ATOM    415  OD2 ASP A  27      32.554   2.886  36.805  1.00  4.70           O  
ATOM    416  H   ASP A  27      35.382   0.910  36.223  1.00  4.70           H  
ATOM    417  HA  ASP A  27      35.536   1.801  39.001  1.00  4.70           H  
ATOM    418 1HB  ASP A  27      33.351   0.589  37.288  1.00  4.70           H  
ATOM    419 2HB  ASP A  27      33.113   0.981  38.984  1.00  4.70           H  
ATOM    420  N   LEU A  28      35.996  -1.273  38.339  1.00  4.26           N  
ATOM    421  CA  LEU A  28      36.087  -2.626  38.866  1.00  4.26           C  
ATOM    422  C   LEU A  28      37.192  -2.873  39.880  1.00  4.26           C  
ATOM    423  O   LEU A  28      38.142  -3.616  39.620  1.00  4.26           O  
ATOM    424  CB  LEU A  28      36.270  -3.607  37.707  1.00  4.26           C  
ATOM    425  CG  LEU A  28      35.131  -3.640  36.703  1.00  4.26           C  
ATOM    426  CD1 LEU A  28      35.494  -4.566  35.561  1.00  4.26           C  
ATOM    427  CD2 LEU A  28      33.874  -4.101  37.408  1.00  4.26           C  
ATOM    428  H   LEU A  28      36.356  -1.091  37.405  1.00  4.26           H  
ATOM    429  HA  LEU A  28      35.137  -2.850  39.351  1.00  4.26           H  
ATOM    430 1HB  LEU A  28      37.181  -3.345  37.172  1.00  4.26           H  
ATOM    431 2HB  LEU A  28      36.381  -4.609  38.120  1.00  4.26           H  
ATOM    432  HG  LEU A  28      34.971  -2.642  36.299  1.00  4.26           H  
ATOM    433 1HD1 LEU A  28      34.682  -4.585  34.835  1.00  4.26           H  
ATOM    434 2HD1 LEU A  28      36.402  -4.201  35.082  1.00  4.26           H  
ATOM    435 3HD1 LEU A  28      35.663  -5.569  35.948  1.00  4.26           H  
ATOM    436 1HD2 LEU A  28      33.043  -4.121  36.707  1.00  4.26           H  
ATOM    437 2HD2 LEU A  28      34.025  -5.100  37.825  1.00  4.26           H  
ATOM    438 3HD2 LEU A  28      33.657  -3.412  38.211  1.00  4.26           H  
ATOM    439  N   SER A  29      37.040  -2.275  41.055  1.00  3.88           N  
ATOM    440  CA  SER A  29      37.974  -2.492  42.151  1.00  3.88           C  
ATOM    441  C   SER A  29      37.384  -2.145  43.521  1.00  3.88           C  
ATOM    442  O   SER A  29      36.204  -1.795  43.654  1.00  3.88           O  
ATOM    443  CB  SER A  29      39.262  -1.715  41.938  1.00  3.88           C  
ATOM    444  OG  SER A  29      40.243  -2.146  42.856  1.00  3.88           O  
ATOM    445  H   SER A  29      36.237  -1.656  41.143  1.00  3.88           H  
ATOM    446  HA  SER A  29      38.230  -3.551  42.164  1.00  3.88           H  
ATOM    447 1HB  SER A  29      39.622  -1.863  40.921  1.00  3.88           H  
ATOM    448 2HB  SER A  29      39.073  -0.650  42.069  1.00  3.88           H  
ATOM    449  HG  SER A  29      41.046  -1.661  42.633  1.00  3.88           H  
ATOM    450  N   CYS A  30      38.207  -2.340  44.541  1.00  3.59           N  
ATOM    451  CA  CYS A  30      37.844  -2.015  45.905  1.00  3.59           C  
ATOM    452  C   CYS A  30      38.500  -0.709  46.348  1.00  3.59           C  
ATOM    453  O   CYS A  30      39.712  -0.702  46.536  1.00  3.59           O  
ATOM    454  CB  CYS A  30      38.281  -3.083  46.864  1.00  3.59           C  
ATOM    455  SG  CYS A  30      37.710  -2.762  48.502  1.00  3.59           S  
ATOM    456  H   CYS A  30      39.149  -2.630  44.306  1.00  3.59           H  
ATOM    457  HA  CYS A  30      36.774  -1.938  45.945  1.00  3.59           H  
ATOM    458 1HB  CYS A  30      37.957  -4.059  46.561  1.00  3.59           H  
ATOM    459 2HB  CYS A  30      39.367  -3.100  46.885  1.00  3.59           H  
ATOM    460  HG  CYS A  30      38.203  -3.872  49.046  1.00  3.59           H  
ATOM    461  N   PRO A  31      37.783   0.378  46.637  1.00  3.39           N  
ATOM    462  CA  PRO A  31      38.367   1.667  46.973  1.00  3.39           C  
ATOM    463  C   PRO A  31      38.858   1.758  48.422  1.00  3.39           C  
ATOM    464  O   PRO A  31      38.483   2.686  49.137  1.00  3.39           O  
ATOM    465  CB  PRO A  31      37.176   2.597  46.752  1.00  3.39           C  
ATOM    466  CG  PRO A  31      35.978   1.748  47.157  1.00  3.39           C  
ATOM    467  CD  PRO A  31      36.316   0.343  46.675  1.00  3.39           C  
ATOM    468  HA  PRO A  31      39.185   1.889  46.271  1.00  3.39           H  
ATOM    469 1HB  PRO A  31      37.290   3.498  47.370  1.00  3.39           H  
ATOM    470 2HB  PRO A  31      37.137   2.924  45.704  1.00  3.39           H  
ATOM    471 1HG  PRO A  31      35.837   1.788  48.248  1.00  3.39           H  
ATOM    472 2HG  PRO A  31      35.048   2.131  46.702  1.00  3.39           H  
ATOM    473 1HD  PRO A  31      35.966  -0.373  47.422  1.00  3.39           H  
ATOM    474 2HD  PRO A  31      35.887   0.160  45.677  1.00  3.39           H  
ATOM    475  N   THR A  32      39.669   0.787  48.856  1.00  3.26           N  
ATOM    476  CA  THR A  32      40.164   0.800  50.229  1.00  3.26           C  
ATOM    477  C   THR A  32      41.668   0.465  50.270  1.00  3.26           C  
ATOM    478  O   THR A  32      42.135  -0.355  49.483  1.00  3.26           O  
ATOM    479  CB  THR A  32      39.395  -0.257  51.068  1.00  3.26           C  
ATOM    480  OG1 THR A  32      39.740  -1.552  50.602  1.00  3.26           O  
ATOM    481  CG2 THR A  32      37.870  -0.071  50.920  1.00  3.26           C  
ATOM    482  H   THR A  32      39.953   0.067  48.198  1.00  3.26           H  
ATOM    483  HA  THR A  32      39.990   1.789  50.635  1.00  3.26           H  
ATOM    484  HB  THR A  32      39.656  -0.175  52.110  1.00  3.26           H  
ATOM    485  HG1 THR A  32      39.583  -1.587  49.655  1.00  3.26           H  
ATOM    486 1HG2 THR A  32      37.364  -0.821  51.493  1.00  3.26           H  
ATOM    487 2HG2 THR A  32      37.587   0.918  51.281  1.00  3.26           H  
ATOM    488 3HG2 THR A  32      37.575  -0.171  49.886  1.00  3.26           H  
ATOM    489  N   PRO A  33      42.424   0.956  51.273  1.00  3.19           N  
ATOM    490  CA  PRO A  33      43.838   0.666  51.491  1.00  3.19           C  
ATOM    491  C   PRO A  33      44.089  -0.779  51.919  1.00  3.19           C  
ATOM    492  O   PRO A  33      45.218  -1.265  51.873  1.00  3.19           O  
ATOM    493  CB  PRO A  33      44.213   1.655  52.601  1.00  3.19           C  
ATOM    494  CG  PRO A  33      42.917   1.944  53.324  1.00  3.19           C  
ATOM    495  CD  PRO A  33      41.851   1.909  52.254  1.00  3.19           C  
ATOM    496  HA  PRO A  33      44.393   0.889  50.568  1.00  3.19           H  
ATOM    497 1HB  PRO A  33      44.975   1.209  53.255  1.00  3.19           H  
ATOM    498 2HB  PRO A  33      44.660   2.558  52.159  1.00  3.19           H  
ATOM    499 1HG  PRO A  33      42.754   1.192  54.112  1.00  3.19           H  
ATOM    500 2HG  PRO A  33      42.976   2.920  53.830  1.00  3.19           H  
ATOM    501 1HD  PRO A  33      40.933   1.544  52.709  1.00  3.19           H  
ATOM    502 2HD  PRO A  33      41.729   2.902  51.798  1.00  3.19           H  
ATOM    503  N   GLY A  34      43.032  -1.452  52.359  1.00  3.17           N  
ATOM    504  CA  GLY A  34      43.112  -2.821  52.836  1.00  3.17           C  
ATOM    505  C   GLY A  34      42.849  -3.876  51.762  1.00  3.17           C  
ATOM    506  O   GLY A  34      42.767  -5.064  52.084  1.00  3.17           O  
ATOM    507  H   GLY A  34      42.130  -1.007  52.366  1.00  3.17           H  
ATOM    508 1HA  GLY A  34      44.097  -2.988  53.270  1.00  3.17           H  
ATOM    509 2HA  GLY A  34      42.393  -2.951  53.643  1.00  3.17           H  
ATOM    510  N   CYS A  35      42.721  -3.476  50.489  1.00  3.20           N  
ATOM    511  CA  CYS A  35      42.388  -4.484  49.489  1.00  3.20           C  
ATOM    512  C   CYS A  35      43.112  -4.318  48.162  1.00  3.20           C  
ATOM    513  O   CYS A  35      43.201  -3.233  47.596  1.00  3.20           O  
ATOM    514  CB  CYS A  35      40.889  -4.469  49.258  1.00  3.20           C  
ATOM    515  SG  CYS A  35      40.210  -5.738  48.120  1.00  3.20           S  
ATOM    516  H   CYS A  35      42.788  -2.486  50.232  1.00  3.20           H  
ATOM    517  HA  CYS A  35      42.662  -5.452  49.892  1.00  3.20           H  
ATOM    518 1HB  CYS A  35      40.412  -4.572  50.210  1.00  3.20           H  
ATOM    519 2HB  CYS A  35      40.623  -3.493  48.871  1.00  3.20           H  
ATOM    520  HG  CYS A  35      40.427  -6.774  48.934  1.00  3.20           H  
ATOM    521  N   THR A  36      43.603  -5.451  47.660  1.00  3.29           N  
ATOM    522  CA  THR A  36      44.349  -5.556  46.405  1.00  3.29           C  
ATOM    523  C   THR A  36      43.457  -5.667  45.175  1.00  3.29           C  
ATOM    524  O   THR A  36      43.927  -5.601  44.041  1.00  3.29           O  
ATOM    525  CB  THR A  36      45.190  -6.833  46.426  1.00  3.29           C  
ATOM    526  OG1 THR A  36      44.293  -7.969  46.497  1.00  3.29           O  
ATOM    527  CG2 THR A  36      46.097  -6.841  47.643  1.00  3.29           C  
ATOM    528  H   THR A  36      43.479  -6.290  48.209  1.00  3.29           H  
ATOM    529  HA  THR A  36      44.987  -4.677  46.299  1.00  3.29           H  
ATOM    530  HB  THR A  36      45.785  -6.896  45.515  1.00  3.29           H  
ATOM    531  HG1 THR A  36      44.765  -8.785  46.261  1.00  3.29           H  
ATOM    532 1HG2 THR A  36      46.681  -7.761  47.655  1.00  3.29           H  
ATOM    533 2HG2 THR A  36      46.769  -5.983  47.602  1.00  3.29           H  
ATOM    534 3HG2 THR A  36      45.490  -6.784  48.547  1.00  3.29           H  
ATOM    535  N   GLY A  37      42.181  -5.915  45.412  1.00  3.44           N  
ATOM    536  CA  GLY A  37      41.205  -6.165  44.363  1.00  3.44           C  
ATOM    537  C   GLY A  37      41.078  -7.662  44.049  1.00  3.44           C  
ATOM    538  O   GLY A  37      40.180  -8.070  43.310  1.00  3.44           O  
ATOM    539  H   GLY A  37      41.885  -5.928  46.375  1.00  3.44           H  
ATOM    540 1HA  GLY A  37      40.237  -5.772  44.675  1.00  3.44           H  
ATOM    541 2HA  GLY A  37      41.491  -5.622  43.462  1.00  3.44           H  
ATOM    542  N   SER A  38      41.921  -8.496  44.673  1.00  3.68           N  
ATOM    543  CA  SER A  38      41.911  -9.940  44.428  1.00  3.68           C  
ATOM    544  C   SER A  38      40.547 -10.566  44.718  1.00  3.68           C  
ATOM    545  O   SER A  38      40.099 -11.461  43.998  1.00  3.68           O  
ATOM    546  CB  SER A  38      42.937 -10.618  45.321  1.00  3.68           C  
ATOM    547  OG  SER A  38      44.242 -10.192  45.021  1.00  3.68           O  
ATOM    548  H   SER A  38      42.639  -8.123  45.293  1.00  3.68           H  
ATOM    549  HA  SER A  38      42.159 -10.116  43.380  1.00  3.68           H  
ATOM    550 1HB  SER A  38      42.712 -10.399  46.367  1.00  3.68           H  
ATOM    551 2HB  SER A  38      42.865 -11.697  45.192  1.00  3.68           H  
ATOM    552  HG  SER A  38      44.270  -9.280  45.296  1.00  3.68           H  
ATOM    553  N   GLY A  39      39.891 -10.089  45.777  1.00  3.99           N  
ATOM    554  CA  GLY A  39      38.585 -10.602  46.165  1.00  3.99           C  
ATOM    555  C   GLY A  39      37.428  -9.914  45.425  1.00  3.99           C  
ATOM    556  O   GLY A  39      36.264 -10.249  45.653  1.00  3.99           O  
ATOM    557  H   GLY A  39      40.315  -9.356  46.323  1.00  3.99           H  
ATOM    558 1HA  GLY A  39      38.550 -11.674  45.967  1.00  3.99           H  
ATOM    559 2HA  GLY A  39      38.464 -10.482  47.237  1.00  3.99           H  
ATOM    560  N   HIS A  40      37.744  -8.929  44.581  1.00  4.38           N  
ATOM    561  CA  HIS A  40      36.752  -8.198  43.804  1.00  4.38           C  
ATOM    562  C   HIS A  40      36.531  -8.893  42.489  1.00  4.38           C  
ATOM    563  O   HIS A  40      35.398  -9.168  42.071  1.00  4.38           O  
ATOM    564  CB  HIS A  40      37.205  -6.772  43.494  1.00  4.38           C  
ATOM    565  CG  HIS A  40      36.237  -6.033  42.653  1.00  4.38           C  
ATOM    566  ND1 HIS A  40      35.056  -5.533  43.131  1.00  4.38           N  
ATOM    567  CD2 HIS A  40      36.258  -5.752  41.342  1.00  4.38           C  
ATOM    568  CE1 HIS A  40      34.404  -4.949  42.154  1.00  4.38           C  
ATOM    569  NE2 HIS A  40      35.109  -5.072  41.061  1.00  4.38           N  
ATOM    570  H   HIS A  40      38.715  -8.702  44.410  1.00  4.38           H  
ATOM    571  HA  HIS A  40      35.804  -8.164  44.340  1.00  4.38           H  
ATOM    572 1HB  HIS A  40      37.368  -6.223  44.418  1.00  4.38           H  
ATOM    573 2HB  HIS A  40      38.140  -6.790  42.957  1.00  4.38           H  
ATOM    574  HD1 HIS A  40      34.719  -5.627  44.071  1.00  4.38           H  
ATOM    575  HD2 HIS A  40      36.981  -5.962  40.551  1.00  4.38           H  
ATOM    576  HE1 HIS A  40      33.452  -4.476  42.328  1.00  4.38           H  
ATOM    577  N   VAL A  41      37.639  -9.139  41.809  1.00  4.79           N  
ATOM    578  CA  VAL A  41      37.560  -9.704  40.491  1.00  4.79           C  
ATOM    579  C   VAL A  41      36.901 -11.055  40.606  1.00  4.79           C  
ATOM    580  O   VAL A  41      37.121 -11.771  41.584  1.00  4.79           O  
ATOM    581  CB  VAL A  41      38.957  -9.806  39.877  1.00  4.79           C  
ATOM    582  CG1 VAL A  41      39.553  -8.409  39.754  1.00  4.79           C  
ATOM    583  CG2 VAL A  41      39.823 -10.672  40.750  1.00  4.79           C  
ATOM    584  H   VAL A  41      38.540  -8.896  42.226  1.00  4.79           H  
ATOM    585  HA  VAL A  41      36.944  -9.057  39.864  1.00  4.79           H  
ATOM    586  HB  VAL A  41      38.886 -10.237  38.882  1.00  4.79           H  
ATOM    587 1HG1 VAL A  41      40.548  -8.473  39.312  1.00  4.79           H  
ATOM    588 2HG1 VAL A  41      38.913  -7.793  39.123  1.00  4.79           H  
ATOM    589 3HG1 VAL A  41      39.626  -7.957  40.746  1.00  4.79           H  
ATOM    590 1HG2 VAL A  41      40.820 -10.748  40.322  1.00  4.79           H  
ATOM    591 2HG2 VAL A  41      39.886 -10.225  41.741  1.00  4.79           H  
ATOM    592 3HG2 VAL A  41      39.388 -11.656  40.828  1.00  4.79           H  
ATOM    593  N   ARG A  42      36.111 -11.400  39.584  1.00  5.12           N  
ATOM    594  CA  ARG A  42      35.333 -12.643  39.492  1.00  5.12           C  
ATOM    595  C   ARG A  42      34.071 -12.610  40.378  1.00  5.12           C  
ATOM    596  O   ARG A  42      33.303 -13.576  40.396  1.00  5.12           O  
ATOM    597  CB  ARG A  42      36.174 -13.840  39.918  1.00  5.12           C  
ATOM    598  CG  ARG A  42      37.448 -14.062  39.120  1.00  5.12           C  
ATOM    599  CD  ARG A  42      38.337 -14.985  39.840  1.00  5.12           C  
ATOM    600  NE  ARG A  42      38.774 -14.369  41.104  1.00  5.12           N  
ATOM    601  CZ  ARG A  42      39.611 -14.942  41.996  1.00  5.12           C  
ATOM    602  NH1 ARG A  42      40.100 -16.143  41.750  1.00  5.12           N  
ATOM    603  NH2 ARG A  42      39.958 -14.315  43.119  1.00  5.12           N  
ATOM    604  H   ARG A  42      36.018 -10.740  38.826  1.00  5.12           H  
ATOM    605  HA  ARG A  42      35.023 -12.778  38.456  1.00  5.12           H  
ATOM    606 1HB  ARG A  42      36.385 -13.855  40.974  1.00  5.12           H  
ATOM    607 2HB  ARG A  42      35.574 -14.728  39.737  1.00  5.12           H  
ATOM    608 1HG  ARG A  42      37.202 -14.501  38.154  1.00  5.12           H  
ATOM    609 2HG  ARG A  42      37.979 -13.125  38.969  1.00  5.12           H  
ATOM    610 1HD  ARG A  42      37.810 -15.910  40.071  1.00  5.12           H  
ATOM    611 2HD  ARG A  42      39.219 -15.200  39.238  1.00  5.12           H  
ATOM    612  HE  ARG A  42      38.375 -13.441  41.335  1.00  5.12           H  
ATOM    613 1HH1 ARG A  42      39.847 -16.628  40.901  1.00  5.12           H  
ATOM    614 2HH1 ARG A  42      40.729 -16.576  42.411  1.00  5.12           H  
ATOM    615 1HH2 ARG A  42      39.623 -13.361  43.345  1.00  5.12           H  
ATOM    616 2HH2 ARG A  42      40.584 -14.762  43.763  1.00  5.12           H  
ATOM    617  N   GLY A  43      33.842 -11.498  41.089  1.00  5.29           N  
ATOM    618  CA  GLY A  43      32.665 -11.341  41.934  1.00  5.29           C  
ATOM    619  C   GLY A  43      31.504 -10.689  41.183  1.00  5.29           C  
ATOM    620  O   GLY A  43      31.476 -10.663  39.952  1.00  5.29           O  
ATOM    621  H   GLY A  43      34.513 -10.731  41.088  1.00  5.29           H  
ATOM    622 1HA  GLY A  43      32.358 -12.314  42.317  1.00  5.29           H  
ATOM    623 2HA  GLY A  43      32.932 -10.729  42.795  1.00  5.29           H  
ATOM    624  N   LYS A  44      30.532 -10.176  41.940  1.00  5.25           N  
ATOM    625  CA  LYS A  44      29.323  -9.575  41.370  1.00  5.25           C  
ATOM    626  C   LYS A  44      29.191  -8.067  41.592  1.00  5.25           C  
ATOM    627  O   LYS A  44      28.106  -7.507  41.430  1.00  5.25           O  
ATOM    628  CB  LYS A  44      28.090 -10.281  41.913  1.00  5.25           C  
ATOM    629  CG  LYS A  44      28.003 -11.753  41.519  1.00  5.25           C  
ATOM    630  CD  LYS A  44      26.717 -12.390  42.016  1.00  5.25           C  
ATOM    631  CE  LYS A  44      26.629 -13.851  41.596  1.00  5.25           C  
ATOM    632  NZ  LYS A  44      25.380 -14.495  42.085  1.00  5.25           N  
ATOM    633  H   LYS A  44      30.624 -10.222  42.944  1.00  5.25           H  
ATOM    634  HA  LYS A  44      29.349  -9.735  40.292  1.00  5.25           H  
ATOM    635 1HB  LYS A  44      28.083 -10.218  43.001  1.00  5.25           H  
ATOM    636 2HB  LYS A  44      27.194  -9.780  41.549  1.00  5.25           H  
ATOM    637 1HG  LYS A  44      28.044 -11.835  40.431  1.00  5.25           H  
ATOM    638 2HG  LYS A  44      28.852 -12.293  41.936  1.00  5.25           H  
ATOM    639 1HD  LYS A  44      26.676 -12.330  43.104  1.00  5.25           H  
ATOM    640 2HD  LYS A  44      25.862 -11.852  41.606  1.00  5.25           H  
ATOM    641 1HE  LYS A  44      26.656 -13.910  40.509  1.00  5.25           H  
ATOM    642 2HE  LYS A  44      27.486 -14.389  42.000  1.00  5.25           H  
ATOM    643 1HZ  LYS A  44      25.360 -15.459  41.786  1.00  5.25           H  
ATOM    644 2HZ  LYS A  44      25.352 -14.454  43.094  1.00  5.25           H  
ATOM    645 3HZ  LYS A  44      24.580 -14.008  41.706  1.00  5.25           H  
ATOM    646  N   TYR A  45      30.273  -7.419  41.988  1.00  5.06           N  
ATOM    647  CA  TYR A  45      30.240  -5.984  42.246  1.00  5.06           C  
ATOM    648  C   TYR A  45      30.809  -5.198  41.077  1.00  5.06           C  
ATOM    649  O   TYR A  45      31.793  -5.612  40.474  1.00  5.06           O  
ATOM    650  CB  TYR A  45      31.050  -5.673  43.509  1.00  5.06           C  
ATOM    651  CG  TYR A  45      30.427  -6.169  44.764  1.00  5.06           C  
ATOM    652  CD1 TYR A  45      30.656  -7.470  45.179  1.00  5.06           C  
ATOM    653  CD2 TYR A  45      29.639  -5.323  45.519  1.00  5.06           C  
ATOM    654  CE1 TYR A  45      30.085  -7.928  46.350  1.00  5.06           C  
ATOM    655  CE2 TYR A  45      29.067  -5.777  46.690  1.00  5.06           C  
ATOM    656  CZ  TYR A  45      29.287  -7.077  47.107  1.00  5.06           C  
ATOM    657  OH  TYR A  45      28.717  -7.533  48.276  1.00  5.06           O  
ATOM    658  H   TYR A  45      31.139  -7.929  42.092  1.00  5.06           H  
ATOM    659  HA  TYR A  45      29.205  -5.673  42.393  1.00  5.06           H  
ATOM    660 1HB  TYR A  45      32.032  -6.133  43.428  1.00  5.06           H  
ATOM    661 2HB  TYR A  45      31.194  -4.600  43.600  1.00  5.06           H  
ATOM    662  HD1 TYR A  45      31.286  -8.130  44.581  1.00  5.06           H  
ATOM    663  HD2 TYR A  45      29.470  -4.296  45.187  1.00  5.06           H  
ATOM    664  HE1 TYR A  45      30.263  -8.952  46.680  1.00  5.06           H  
ATOM    665  HE2 TYR A  45      28.445  -5.111  47.287  1.00  5.06           H  
ATOM    666  HH  TYR A  45      28.971  -8.449  48.419  1.00  5.06           H  
ATOM    667  N   SER A  46      30.227  -4.034  40.784  1.00  4.76           N  
ATOM    668  CA  SER A  46      30.819  -3.165  39.765  1.00  4.76           C  
ATOM    669  C   SER A  46      31.890  -2.291  40.402  1.00  4.76           C  
ATOM    670  O   SER A  46      32.714  -1.698  39.720  1.00  4.76           O  
ATOM    671  CB  SER A  46      29.768  -2.288  39.134  1.00  4.76           C  
ATOM    672  OG  SER A  46      29.266  -1.377  40.066  1.00  4.76           O  
ATOM    673  H   SER A  46      29.389  -3.750  41.271  1.00  4.76           H  
ATOM    674  HA  SER A  46      31.282  -3.784  38.997  1.00  4.76           H  
ATOM    675 1HB  SER A  46      30.207  -1.751  38.294  1.00  4.76           H  
ATOM    676 2HB  SER A  46      28.959  -2.905  38.745  1.00  4.76           H  
ATOM    677  HG  SER A  46      30.038  -0.915  40.416  1.00  4.76           H  
ATOM    678  N   ARG A  47      31.802  -2.181  41.723  1.00  4.43           N  
ATOM    679  CA  ARG A  47      32.709  -1.443  42.602  1.00  4.43           C  
ATOM    680  C   ARG A  47      32.342  -1.815  44.045  1.00  4.43           C  
ATOM    681  O   ARG A  47      31.156  -1.943  44.357  1.00  4.43           O  
ATOM    682  CB  ARG A  47      32.598   0.075  42.410  1.00  4.43           C  
ATOM    683  CG  ARG A  47      33.570   0.914  43.283  1.00  4.43           C  
ATOM    684  CD  ARG A  47      33.421   2.409  43.108  1.00  4.43           C  
ATOM    685  NE  ARG A  47      33.966   2.950  41.853  1.00  4.43           N  
ATOM    686  CZ  ARG A  47      35.239   3.388  41.702  1.00  4.43           C  
ATOM    687  NH1 ARG A  47      36.083   3.327  42.709  1.00  4.43           N  
ATOM    688  NH2 ARG A  47      35.636   3.888  40.550  1.00  4.43           N  
ATOM    689  H   ARG A  47      31.058  -2.696  42.161  1.00  4.43           H  
ATOM    690  HA  ARG A  47      33.740  -1.748  42.402  1.00  4.43           H  
ATOM    691 1HB  ARG A  47      32.804   0.326  41.371  1.00  4.43           H  
ATOM    692 2HB  ARG A  47      31.585   0.398  42.634  1.00  4.43           H  
ATOM    693 1HG  ARG A  47      33.395   0.700  44.320  1.00  4.43           H  
ATOM    694 2HG  ARG A  47      34.597   0.635  43.030  1.00  4.43           H  
ATOM    695 1HD  ARG A  47      32.365   2.661  43.148  1.00  4.43           H  
ATOM    696 2HD  ARG A  47      33.934   2.900  43.934  1.00  4.43           H  
ATOM    697  HE  ARG A  47      33.350   3.016  41.043  1.00  4.43           H  
ATOM    698 1HH1 ARG A  47      35.782   2.944  43.594  1.00  4.43           H  
ATOM    699 2HH1 ARG A  47      37.029   3.654  42.588  1.00  4.43           H  
ATOM    700 1HH2 ARG A  47      34.973   3.935  39.754  1.00  4.43           H  
ATOM    701 2HH2 ARG A  47      36.581   4.213  40.434  1.00  4.43           H  
ATOM    702  N   HIS A  48      33.316  -1.975  44.935  1.00  4.08           N  
ATOM    703  CA  HIS A  48      32.947  -2.201  46.348  1.00  4.08           C  
ATOM    704  C   HIS A  48      32.547  -0.910  47.046  1.00  4.08           C  
ATOM    705  O   HIS A  48      32.950   0.180  46.635  1.00  4.08           O  
ATOM    706  CB  HIS A  48      34.036  -2.893  47.157  1.00  4.08           C  
ATOM    707  CG  HIS A  48      34.185  -4.327  46.869  1.00  4.08           C  
ATOM    708  ND1 HIS A  48      33.241  -5.248  47.243  1.00  4.08           N  
ATOM    709  CD2 HIS A  48      35.148  -5.010  46.254  1.00  4.08           C  
ATOM    710  CE1 HIS A  48      33.625  -6.443  46.869  1.00  4.08           C  
ATOM    711  NE2 HIS A  48      34.783  -6.328  46.259  1.00  4.08           N  
ATOM    712  H   HIS A  48      34.294  -1.910  44.636  1.00  4.08           H  
ATOM    713  HA  HIS A  48      32.078  -2.856  46.385  1.00  4.08           H  
ATOM    714 1HB  HIS A  48      34.960  -2.421  46.983  1.00  4.08           H  
ATOM    715 2HB  HIS A  48      33.820  -2.788  48.220  1.00  4.08           H  
ATOM    716  HD1 HIS A  48      32.387  -5.045  47.740  1.00  4.08           H  
ATOM    717  HD2 HIS A  48      36.064  -4.714  45.787  1.00  4.08           H  
ATOM    718  HE1 HIS A  48      33.010  -7.314  47.085  1.00  4.08           H  
ATOM    719  N   ARG A  49      31.735  -1.025  48.097  1.00  3.75           N  
ATOM    720  CA  ARG A  49      31.305   0.152  48.836  1.00  3.75           C  
ATOM    721  C   ARG A  49      31.504   0.042  50.352  1.00  3.75           C  
ATOM    722  O   ARG A  49      31.377  -1.047  50.947  1.00  3.75           O  
ATOM    723  CB  ARG A  49      29.828   0.421  48.571  1.00  3.75           C  
ATOM    724  CG  ARG A  49      29.464   0.766  47.122  1.00  3.75           C  
ATOM    725  CD  ARG A  49      28.004   1.052  46.977  1.00  3.75           C  
ATOM    726  NE  ARG A  49      27.637   1.357  45.602  1.00  3.75           N  
ATOM    727  CZ  ARG A  49      26.386   1.646  45.185  1.00  3.75           C  
ATOM    728  NH1 ARG A  49      25.391   1.670  46.046  1.00  3.75           N  
ATOM    729  NH2 ARG A  49      26.161   1.905  43.909  1.00  3.75           N  
ATOM    730  H   ARG A  49      31.441  -1.942  48.403  1.00  3.75           H  
ATOM    731  HA  ARG A  49      31.880   1.007  48.481  1.00  3.75           H  
ATOM    732 1HB  ARG A  49      29.248  -0.457  48.852  1.00  3.75           H  
ATOM    733 2HB  ARG A  49      29.493   1.245  49.203  1.00  3.75           H  
ATOM    734 1HG  ARG A  49      30.027   1.645  46.805  1.00  3.75           H  
ATOM    735 2HG  ARG A  49      29.713  -0.075  46.469  1.00  3.75           H  
ATOM    736 1HD  ARG A  49      27.432   0.182  47.297  1.00  3.75           H  
ATOM    737 2HD  ARG A  49      27.740   1.907  47.598  1.00  3.75           H  
ATOM    738  HE  ARG A  49      28.372   1.347  44.908  1.00  3.75           H  
ATOM    739 1HH1 ARG A  49      25.561   1.472  47.022  1.00  3.75           H  
ATOM    740 2HH1 ARG A  49      24.456   1.886  45.731  1.00  3.75           H  
ATOM    741 1HH2 ARG A  49      26.925   1.885  43.247  1.00  3.75           H  
ATOM    742 2HH2 ARG A  49      25.227   2.120  43.596  1.00  3.75           H  
ATOM    743  N   SER A  50      31.832   1.206  50.940  1.00  3.46           N  
ATOM    744  CA  SER A  50      31.953   1.498  52.379  1.00  3.46           C  
ATOM    745  C   SER A  50      32.774   0.520  53.209  1.00  3.46           C  
ATOM    746  O   SER A  50      32.489   0.336  54.389  1.00  3.46           O  
ATOM    747  CB  SER A  50      30.564   1.559  52.979  1.00  3.46           C  
ATOM    748  OG  SER A  50      29.793   2.554  52.366  1.00  3.46           O  
ATOM    749  H   SER A  50      31.960   1.994  50.319  1.00  3.46           H  
ATOM    750  HA  SER A  50      32.417   2.482  52.473  1.00  3.46           H  
ATOM    751 1HB  SER A  50      30.073   0.590  52.867  1.00  3.46           H  
ATOM    752 2HB  SER A  50      30.642   1.760  54.047  1.00  3.46           H  
ATOM    753  HG  SER A  50      28.948   2.552  52.827  1.00  3.46           H  
ATOM    754  N   LEU A  51      33.754  -0.146  52.605  1.00  3.22           N  
ATOM    755  CA  LEU A  51      34.634  -1.171  53.214  1.00  3.22           C  
ATOM    756  C   LEU A  51      33.907  -2.437  53.735  1.00  3.22           C  
ATOM    757  O   LEU A  51      34.447  -3.529  53.649  1.00  3.22           O  
ATOM    758  CB  LEU A  51      35.462  -0.583  54.371  1.00  3.22           C  
ATOM    759  CG  LEU A  51      36.423  -1.586  55.072  1.00  3.22           C  
ATOM    760  CD1 LEU A  51      37.476  -2.082  54.084  1.00  3.22           C  
ATOM    761  CD2 LEU A  51      37.084  -0.911  56.252  1.00  3.22           C  
ATOM    762  H   LEU A  51      33.899   0.071  51.630  1.00  3.22           H  
ATOM    763  HA  LEU A  51      35.330  -1.499  52.445  1.00  3.22           H  
ATOM    764 1HB  LEU A  51      36.061   0.241  53.987  1.00  3.22           H  
ATOM    765 2HB  LEU A  51      34.792  -0.198  55.134  1.00  3.22           H  
ATOM    766  HG  LEU A  51      35.849  -2.443  55.418  1.00  3.22           H  
ATOM    767 1HD1 LEU A  51      38.137  -2.793  54.580  1.00  3.22           H  
ATOM    768 2HD1 LEU A  51      36.992  -2.565  53.247  1.00  3.22           H  
ATOM    769 3HD1 LEU A  51      38.060  -1.241  53.733  1.00  3.22           H  
ATOM    770 1HD2 LEU A  51      37.748  -1.619  56.750  1.00  3.22           H  
ATOM    771 2HD2 LEU A  51      37.661  -0.054  55.906  1.00  3.22           H  
ATOM    772 3HD2 LEU A  51      36.319  -0.576  56.954  1.00  3.22           H  
ATOM    773  N   GLN A  52      32.644  -2.321  54.135  1.00  3.04           N  
ATOM    774  CA  GLN A  52      31.837  -3.423  54.633  1.00  3.04           C  
ATOM    775  C   GLN A  52      31.645  -4.502  53.583  1.00  3.04           C  
ATOM    776  O   GLN A  52      31.577  -5.686  53.909  1.00  3.04           O  
ATOM    777  CB  GLN A  52      30.468  -2.903  55.076  1.00  3.04           C  
ATOM    778  CG  GLN A  52      30.500  -2.035  56.322  1.00  3.04           C  
ATOM    779  CD  GLN A  52      29.127  -1.486  56.690  1.00  3.04           C  
ATOM    780  OE1 GLN A  52      28.254  -1.311  55.831  1.00  3.04           O  
ATOM    781  NE2 GLN A  52      28.925  -1.217  57.978  1.00  3.04           N  
ATOM    782  H   GLN A  52      32.262  -1.394  54.185  1.00  3.04           H  
ATOM    783  HA  GLN A  52      32.348  -3.867  55.488  1.00  3.04           H  
ATOM    784 1HB  GLN A  52      30.035  -2.308  54.268  1.00  3.04           H  
ATOM    785 2HB  GLN A  52      29.800  -3.741  55.259  1.00  3.04           H  
ATOM    786 1HG  GLN A  52      30.871  -2.627  57.157  1.00  3.04           H  
ATOM    787 2HG  GLN A  52      31.165  -1.189  56.136  1.00  3.04           H  
ATOM    788 1HE2 GLN A  52      28.043  -0.854  58.282  1.00  3.04           H  
ATOM    789 2HE2 GLN A  52      29.656  -1.373  58.642  1.00  3.04           H  
ATOM    790  N   SER A  53      31.554  -4.102  52.315  1.00  2.93           N  
ATOM    791  CA  SER A  53      31.380  -5.065  51.236  1.00  2.93           C  
ATOM    792  C   SER A  53      32.699  -5.738  50.822  1.00  2.93           C  
ATOM    793  O   SER A  53      32.703  -6.632  49.977  1.00  2.93           O  
ATOM    794  CB  SER A  53      30.755  -4.376  50.045  1.00  2.93           C  
ATOM    795  OG  SER A  53      31.635  -3.425  49.544  1.00  2.93           O  
ATOM    796  H   SER A  53      31.596  -3.106  52.079  1.00  2.93           H  
ATOM    797  HA  SER A  53      30.698  -5.842  51.584  1.00  2.93           H  
ATOM    798 1HB  SER A  53      30.532  -5.114  49.276  1.00  2.93           H  
ATOM    799 2HB  SER A  53      29.822  -3.900  50.334  1.00  2.93           H  
ATOM    800  HG  SER A  53      31.652  -2.706  50.228  1.00  2.93           H  
ATOM    801  N   CYS A  54      33.826  -5.259  51.352  1.00  2.90           N  
ATOM    802  CA  CYS A  54      35.135  -5.766  50.986  1.00  2.90           C  
ATOM    803  C   CYS A  54      35.474  -7.087  51.687  1.00  2.90           C  
ATOM    804  O   CYS A  54      35.539  -7.124  52.916  1.00  2.90           O  
ATOM    805  CB  CYS A  54      36.207  -4.756  51.342  1.00  2.90           C  
ATOM    806  SG  CYS A  54      37.843  -5.288  51.007  1.00  2.90           S  
ATOM    807  H   CYS A  54      33.788  -4.547  52.076  1.00  2.90           H  
ATOM    808  HA  CYS A  54      35.122  -5.868  49.908  1.00  2.90           H  
ATOM    809 1HB  CYS A  54      36.025  -3.818  50.824  1.00  2.90           H  
ATOM    810 2HB  CYS A  54      36.158  -4.558  52.383  1.00  2.90           H  
ATOM    811  HG  CYS A  54      38.443  -4.217  51.529  1.00  2.90           H  
ATOM    812  N   PRO A  55      35.793  -8.170  50.956  1.00  2.96           N  
ATOM    813  CA  PRO A  55      36.107  -9.486  51.491  1.00  2.96           C  
ATOM    814  C   PRO A  55      37.393  -9.490  52.321  1.00  2.96           C  
ATOM    815  O   PRO A  55      37.633 -10.402  53.114  1.00  2.96           O  
ATOM    816  CB  PRO A  55      36.251 -10.333  50.224  1.00  2.96           C  
ATOM    817  CG  PRO A  55      36.607  -9.351  49.141  1.00  2.96           C  
ATOM    818  CD  PRO A  55      35.883  -8.088  49.484  1.00  2.96           C  
ATOM    819  HA  PRO A  55      35.260  -9.834  52.097  1.00  2.96           H  
ATOM    820 1HB  PRO A  55      37.027 -11.097  50.373  1.00  2.96           H  
ATOM    821 2HB  PRO A  55      35.310 -10.866  50.020  1.00  2.96           H  
ATOM    822 1HG  PRO A  55      37.694  -9.210  49.094  1.00  2.96           H  
ATOM    823 2HG  PRO A  55      36.287  -9.747  48.170  1.00  2.96           H  
ATOM    824 1HD  PRO A  55      36.518  -7.260  49.142  1.00  2.96           H  
ATOM    825 2HD  PRO A  55      34.879  -8.070  49.030  1.00  2.96           H  
ATOM    826  N   LEU A  56      38.220  -8.464  52.136  1.00  3.13           N  
ATOM    827  CA  LEU A  56      39.471  -8.359  52.860  1.00  3.13           C  
ATOM    828  C   LEU A  56      39.366  -7.411  54.056  1.00  3.13           C  
ATOM    829  O   LEU A  56      40.367  -7.109  54.713  1.00  3.13           O  
ATOM    830  CB  LEU A  56      40.610  -7.948  51.921  1.00  3.13           C  
ATOM    831  CG  LEU A  56      40.874  -8.955  50.777  1.00  3.13           C  
ATOM    832  CD1 LEU A  56      42.042  -8.476  49.910  1.00  3.13           C  
ATOM    833  CD2 LEU A  56      41.148 -10.320  51.378  1.00  3.13           C  
ATOM    834  H   LEU A  56      37.983  -7.739  51.481  1.00  3.13           H  
ATOM    835  HA  LEU A  56      39.722  -9.341  53.245  1.00  3.13           H  
ATOM    836 1HB  LEU A  56      40.375  -6.985  51.478  1.00  3.13           H  
ATOM    837 2HB  LEU A  56      41.527  -7.840  52.502  1.00  3.13           H  
ATOM    838  HG  LEU A  56      39.993  -9.016  50.142  1.00  3.13           H  
ATOM    839 1HD1 LEU A  56      42.212  -9.186  49.100  1.00  3.13           H  
ATOM    840 2HD1 LEU A  56      41.823  -7.533  49.504  1.00  3.13           H  
ATOM    841 3HD1 LEU A  56      42.940  -8.402  50.526  1.00  3.13           H  
ATOM    842 1HD2 LEU A  56      41.321 -11.042  50.578  1.00  3.13           H  
ATOM    843 2HD2 LEU A  56      42.032 -10.266  52.015  1.00  3.13           H  
ATOM    844 3HD2 LEU A  56      40.291 -10.638  51.973  1.00  3.13           H  
ATOM    845  N   ALA A  57      38.146  -6.976  54.402  1.00  3.38           N  
ATOM    846  CA  ALA A  57      37.966  -6.089  55.554  1.00  3.38           C  
ATOM    847  C   ALA A  57      38.049  -6.877  56.859  1.00  3.38           C  
ATOM    848  O   ALA A  57      37.075  -7.009  57.605  1.00  3.38           O  
ATOM    849  CB  ALA A  57      36.620  -5.392  55.486  1.00  3.38           C  
ATOM    850  H   ALA A  57      37.324  -7.232  53.854  1.00  3.38           H  
ATOM    851  HA  ALA A  57      38.760  -5.346  55.542  1.00  3.38           H  
ATOM    852 1HB  ALA A  57      36.510  -4.727  56.340  1.00  3.38           H  
ATOM    853 2HB  ALA A  57      36.555  -4.822  54.579  1.00  3.38           H  
ATOM    854 3HB  ALA A  57      35.822  -6.133  55.496  1.00  3.38           H  
ATOM    855  N   LYS A  58      39.243  -7.365  57.168  1.00  3.67           N  
ATOM    856  CA  LYS A  58      39.446  -8.225  58.327  1.00  3.67           C  
ATOM    857  C   LYS A  58      39.560  -7.411  59.605  1.00  3.67           C  
ATOM    858  O   LYS A  58      40.632  -7.284  60.194  1.00  3.67           O  
ATOM    859  CB  LYS A  58      40.695  -9.090  58.140  1.00  3.67           C  
ATOM    860  CG  LYS A  58      40.690  -9.961  56.865  1.00  3.67           C  
ATOM    861  CD  LYS A  58      39.538 -10.965  56.838  1.00  3.67           C  
ATOM    862  CE  LYS A  58      39.601 -11.847  55.583  1.00  3.67           C  
ATOM    863  NZ  LYS A  58      38.443 -12.791  55.494  1.00  3.67           N  
ATOM    864  H   LYS A  58      40.000  -7.185  56.514  1.00  3.67           H  
ATOM    865  HA  LYS A  58      38.582  -8.881  58.427  1.00  3.67           H  
ATOM    866 1HB  LYS A  58      41.574  -8.448  58.099  1.00  3.67           H  
ATOM    867 2HB  LYS A  58      40.810  -9.750  58.999  1.00  3.67           H  
ATOM    868 1HG  LYS A  58      40.615  -9.321  55.991  1.00  3.67           H  
ATOM    869 2HG  LYS A  58      41.631 -10.509  56.805  1.00  3.67           H  
ATOM    870 1HD  LYS A  58      39.583 -11.598  57.724  1.00  3.67           H  
ATOM    871 2HD  LYS A  58      38.590 -10.425  56.842  1.00  3.67           H  
ATOM    872 1HE  LYS A  58      39.600 -11.210  54.705  1.00  3.67           H  
ATOM    873 2HE  LYS A  58      40.525 -12.423  55.598  1.00  3.67           H  
ATOM    874 1HZ  LYS A  58      38.526 -13.342  54.653  1.00  3.67           H  
ATOM    875 2HZ  LYS A  58      38.437 -13.399  56.295  1.00  3.67           H  
ATOM    876 3HZ  LYS A  58      37.580 -12.261  55.464  1.00  3.67           H  
ATOM    877  N   LYS A  59      38.440  -6.840  60.018  1.00  3.98           N  
ATOM    878  CA  LYS A  59      38.379  -6.018  61.219  1.00  3.98           C  
ATOM    879  C   LYS A  59      38.783  -6.821  62.451  1.00  3.98           C  
ATOM    880  O   LYS A  59      38.281  -7.935  62.656  1.00  3.98           O  
ATOM    881  CB  LYS A  59      36.971  -5.447  61.408  1.00  3.98           C  
ATOM    882  CG  LYS A  59      36.826  -4.498  62.599  1.00  3.98           C  
ATOM    883  CD  LYS A  59      35.414  -3.920  62.684  1.00  3.98           C  
ATOM    884  CE  LYS A  59      35.266  -2.993  63.884  1.00  3.98           C  
ATOM    885  NZ  LYS A  59      33.891  -2.430  63.986  1.00  3.98           N  
ATOM    886  H   LYS A  59      37.614  -6.979  59.436  1.00  3.98           H  
ATOM    887  HA  LYS A  59      39.083  -5.191  61.113  1.00  3.98           H  
ATOM    888 1HB  LYS A  59      36.675  -4.910  60.506  1.00  3.98           H  
ATOM    889 2HB  LYS A  59      36.266  -6.266  61.546  1.00  3.98           H  
ATOM    890 1HG  LYS A  59      37.044  -5.038  63.525  1.00  3.98           H  
ATOM    891 2HG  LYS A  59      37.541  -3.682  62.504  1.00  3.98           H  
ATOM    892 1HD  LYS A  59      35.192  -3.361  61.774  1.00  3.98           H  
ATOM    893 2HD  LYS A  59      34.693  -4.732  62.776  1.00  3.98           H  
ATOM    894 1HE  LYS A  59      35.490  -3.549  64.794  1.00  3.98           H  
ATOM    895 2HE  LYS A  59      35.977  -2.171  63.790  1.00  3.98           H  
ATOM    896 1HZ  LYS A  59      33.833  -1.822  64.790  1.00  3.98           H  
ATOM    897 2HZ  LYS A  59      33.680  -1.902  63.150  1.00  3.98           H  
ATOM    898 3HZ  LYS A  59      33.226  -3.183  64.085  1.00  3.98           H  
ATOM    899  N   ARG A  60      39.680  -6.255  63.255  1.00  4.26           N  
ATOM    900  CA  ARG A  60      40.148  -6.886  64.483  1.00  4.26           C  
ATOM    901  C   ARG A  60      40.260  -5.844  65.589  1.00  4.26           C  
ATOM    902  O   ARG A  60      40.067  -6.152  66.764  1.00  4.26           O  
ATOM    903  OXT ARG A  60      40.371  -4.658  65.279  1.00  4.26           O  
ATOM    904  CB  ARG A  60      41.504  -7.570  64.289  1.00  4.26           C  
ATOM    905  CG  ARG A  60      41.521  -8.777  63.328  1.00  4.26           C  
ATOM    906  CD  ARG A  60      40.797  -9.944  63.899  1.00  4.26           C  
ATOM    907  NE  ARG A  60      40.871 -11.117  63.040  1.00  4.26           N  
ATOM    908  CZ  ARG A  60      40.038 -11.384  62.007  1.00  4.26           C  
ATOM    909  NH1 ARG A  60      39.057 -10.560  61.690  1.00  4.26           N  
ATOM    910  NH2 ARG A  60      40.208 -12.497  61.309  1.00  4.26           N  
ATOM    911  H   ARG A  60      40.052  -5.352  63.000  1.00  4.26           H  
ATOM    912  HA  ARG A  60      39.422  -7.640  64.788  1.00  4.26           H  
ATOM    913 1HB  ARG A  60      42.222  -6.845  63.910  1.00  4.26           H  
ATOM    914 2HB  ARG A  60      41.872  -7.918  65.253  1.00  4.26           H  
ATOM    915 1HG  ARG A  60      41.059  -8.518  62.382  1.00  4.26           H  
ATOM    916 2HG  ARG A  60      42.553  -9.075  63.149  1.00  4.26           H  
ATOM    917 1HD  ARG A  60      41.228 -10.202  64.864  1.00  4.26           H  
ATOM    918 2HD  ARG A  60      39.745  -9.687  64.029  1.00  4.26           H  
ATOM    919  HE  ARG A  60      41.600 -11.788  63.235  1.00  4.26           H  
ATOM    920 1HH1 ARG A  60      38.899  -9.683  62.215  1.00  4.26           H  
ATOM    921 2HH1 ARG A  60      38.448 -10.778  60.920  1.00  4.26           H  
ATOM    922 1HH2 ARG A  60      40.955 -13.134  61.549  1.00  4.26           H  
ATOM    923 2HH2 ARG A  60      39.589 -12.713  60.545  1.00  4.26           H  
TER     924
ENDMDL

REMARK ID 641941 MODEL 3 line_1_sample7
PFRMAT TS
TARGET line_1_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.249   0.518  -1.551  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.997   0.518  -0.301  1.00 24.67           C  
ATOM      3  C   MET A   1       1.826   1.779  -0.142  1.00 24.67           C  
ATOM      4  O   MET A   1       2.141   2.461  -1.118  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.898  -0.711  -0.204  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.169  -2.051  -0.234  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.034  -2.257   1.165  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.186  -2.423   2.527  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.554  -0.089  -1.467  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.058   1.458  -1.755  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.845   0.189  -2.297  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.286   0.490   0.524  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.608  -0.700  -1.030  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.482  -0.661   0.719  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.598  -2.133  -1.158  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.897  -2.862  -0.210  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.638  -2.558   3.462  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.835  -3.284   2.362  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.791  -1.520   2.595  1.00 24.67           H  
ATOM     20  N   SER A   2       2.152   2.094   1.104  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.968   3.255   1.438  1.00 24.67           C  
ATOM     22  C   SER A   2       4.445   2.918   1.289  1.00 24.67           C  
ATOM     23  O   SER A   2       4.801   1.819   0.862  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.694   3.756   2.845  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.227   2.900   3.808  1.00 24.67           O  
ATOM     26  H   SER A   2       1.848   1.498   1.862  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.733   4.059   0.738  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.123   4.747   2.964  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.621   3.850   2.995  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.115   2.654   3.479  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.281   3.889   1.629  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.732   3.817   1.531  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.318   2.896   2.601  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.581   2.150   3.268  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.314   5.226   1.665  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.849   6.221   0.597  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       7.438   7.589   0.896  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.274   5.719  -0.774  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.882   4.752   1.964  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.992   3.414   0.552  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       7.044   5.624   2.644  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.396   5.178   1.602  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.763   6.308   0.627  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       7.102   8.303   0.143  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       7.110   7.919   1.882  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       8.525   7.527   0.877  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.940   6.422  -1.540  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.360   5.634  -0.809  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.826   4.741  -0.959  1.00 24.67           H  
ATOM     50  N   GLU A   4       8.648   2.925   2.755  1.00 24.67           N  
ATOM     51  CA  GLU A   4       9.369   1.997   3.630  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.141   2.280   5.117  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.026   2.709   5.859  1.00 24.67           O  
ATOM     54  CB  GLU A   4      10.867   2.075   3.324  1.00 24.67           C  
ATOM     55  CG  GLU A   4      11.243   1.647   1.904  1.00 24.67           C  
ATOM     56  CD  GLU A   4      12.728   1.771   1.609  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      13.445   2.269   2.446  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      13.137   1.381   0.538  1.00 24.67           O  
ATOM     59  H   GLU A   4       9.189   3.579   2.210  1.00 24.67           H  
ATOM     60  HA  GLU A   4       9.019   0.986   3.417  1.00 24.67           H  
ATOM     61 1HB  GLU A   4      11.217   3.097   3.473  1.00 24.67           H  
ATOM     62 2HB  GLU A   4      11.412   1.435   4.021  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      10.945   0.606   1.765  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      10.682   2.254   1.194  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.904   2.012   5.509  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.351   2.118   6.830  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.052   0.684   7.145  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.187   0.198   8.270  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.051   2.905   6.786  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.201   4.314   6.298  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.132   5.035   6.676  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.297   4.723   5.426  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.271   1.680   4.795  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.076   2.518   7.539  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.344   2.389   6.127  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.605   2.922   7.780  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.346   5.652   5.061  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.563   4.090   5.109  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.656  -0.007   6.077  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.207  -1.389   6.210  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.317  -2.333   6.627  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.085  -3.242   7.418  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.546  -1.879   4.928  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.201  -1.240   4.661  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.175  -1.558   5.754  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.983  -2.714   6.058  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.595  -0.630   6.279  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.632   0.492   5.178  1.00 24.67           H  
ATOM     89  HA  GLU A   6       5.447  -1.416   6.988  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.196  -1.665   4.078  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.410  -2.960   4.975  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       4.331  -0.155   4.597  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.840  -1.590   3.702  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.532  -2.100   6.146  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.639  -2.970   6.523  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.941  -2.835   8.012  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.278  -3.801   8.695  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.888  -2.637   5.713  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.772  -3.045   4.250  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.861  -3.766   3.916  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.599  -2.635   3.481  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.678  -1.331   5.509  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.354  -4.003   6.320  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.081  -1.564   5.765  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.748  -3.144   6.150  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.797  -1.620   8.527  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.093  -1.343   9.920  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.046  -2.037  10.784  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.361  -2.661  11.810  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.085   0.171  10.110  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.234   0.856   9.375  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.156   2.365   9.460  1.00 24.67           C  
ATOM    113  CE  LYS A   8      12.272   3.008   8.641  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      12.155   4.484   8.606  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.481  -0.868   7.932  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.075  -1.744  10.168  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.150   0.588   9.749  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.164   0.408  11.171  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.184   0.522   9.788  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.195   0.572   8.321  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.195   2.698   9.059  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.234   2.686  10.496  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      13.232   2.739   9.074  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      12.225   2.628   7.617  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      12.906   4.867   8.052  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      11.264   4.732   8.186  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      12.204   4.853   9.542  1.00 24.67           H  
ATOM    128  N   ARG A   9       7.792  -1.969  10.329  1.00 24.67           N  
ATOM    129  CA  ARG A   9       6.679  -2.603  11.017  1.00 24.67           C  
ATOM    130  C   ARG A   9       6.807  -4.126  10.955  1.00 24.67           C  
ATOM    131  O   ARG A   9       6.531  -4.834  11.930  1.00 24.67           O  
ATOM    132  CB  ARG A   9       5.377  -2.150  10.370  1.00 24.67           C  
ATOM    133  CG  ARG A   9       5.022  -0.682  10.629  1.00 24.67           C  
ATOM    134  CD  ARG A   9       3.860  -0.206   9.805  1.00 24.67           C  
ATOM    135  NE  ARG A   9       3.537   1.185  10.113  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       2.752   2.002   9.373  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       2.201   1.598   8.246  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       2.536   3.240   9.790  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.602  -1.423   9.486  1.00 24.67           H  
ATOM    140  HA  ARG A   9       6.688  -2.288  12.060  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       5.440  -2.289   9.294  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       4.555  -2.761  10.731  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       4.763  -0.559  11.680  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       5.884  -0.059  10.399  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       4.113  -0.270   8.743  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       2.983  -0.818  10.006  1.00 24.67           H  
ATOM    147  HE  ARG A   9       3.926   1.567  10.964  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       2.358   0.650   7.870  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       1.624   2.232   7.715  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       2.953   3.564  10.652  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       1.953   3.860   9.247  1.00 24.67           H  
ATOM    152  N   ALA A  10       7.235  -4.648   9.804  1.00 24.67           N  
ATOM    153  CA  ALA A  10       7.411  -6.081   9.637  1.00 24.67           C  
ATOM    154  C   ALA A  10       8.475  -6.614  10.580  1.00 24.67           C  
ATOM    155  O   ALA A  10       8.298  -7.665  11.201  1.00 24.67           O  
ATOM    156  CB  ALA A  10       7.790  -6.396   8.205  1.00 24.67           C  
ATOM    157  H   ALA A  10       7.431  -4.038   9.013  1.00 24.67           H  
ATOM    158  HA  ALA A  10       6.470  -6.573   9.879  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       7.901  -7.471   8.084  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       7.015  -6.028   7.533  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       8.733  -5.904   7.968  1.00 24.67           H  
ATOM    162  N   ARG A  11       9.567  -5.858  10.723  1.00 24.67           N  
ATOM    163  CA  ARG A  11      10.648  -6.255  11.607  1.00 24.67           C  
ATOM    164  C   ARG A  11      10.225  -6.160  13.066  1.00 24.67           C  
ATOM    165  O   ARG A  11      10.480  -7.070  13.850  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.859  -5.379  11.352  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.548  -5.634  10.017  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.608  -4.633   9.747  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.245  -4.850   8.457  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.146  -4.019   7.897  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      15.512  -2.921   8.524  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.665  -4.306   6.715  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.674  -5.007  10.169  1.00 24.67           H  
ATOM    174  HA  ARG A  11      10.914  -7.287  11.386  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.551  -4.332  11.364  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.590  -5.518  12.146  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.014  -6.618  10.043  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.823  -5.607   9.210  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.161  -3.637   9.744  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.372  -4.689  10.521  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.990  -5.681   7.942  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.116  -2.702   9.427  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      16.188  -2.300   8.104  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.383  -5.147   6.230  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      16.341  -3.685   6.295  1.00 24.67           H  
ATOM    186  N   THR A  12       9.487  -5.114  13.421  1.00 24.67           N  
ATOM    187  CA  THR A  12       9.050  -4.933  14.798  1.00 24.67           C  
ATOM    188  C   THR A  12       8.161  -6.094  15.233  1.00 24.67           C  
ATOM    189  O   THR A  12       8.330  -6.681  16.307  1.00 24.67           O  
ATOM    190  CB  THR A  12       8.276  -3.611  14.936  1.00 24.67           C  
ATOM    191  OG1 THR A  12       9.139  -2.512  14.580  1.00 24.67           O  
ATOM    192  CG2 THR A  12       7.790  -3.437  16.365  1.00 24.67           C  
ATOM    193  H   THR A  12       9.281  -4.381  12.742  1.00 24.67           H  
ATOM    194  HA  THR A  12       9.925  -4.904  15.443  1.00 24.67           H  
ATOM    195  HB  THR A  12       7.420  -3.620  14.261  1.00 24.67           H  
ATOM    196  HG1 THR A  12       9.365  -2.578  13.619  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       7.244  -2.499  16.448  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       7.132  -4.266  16.625  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       8.643  -3.423  17.040  1.00 24.67           H  
ATOM    200  N   ARG A  13       7.249  -6.479  14.355  1.00 24.67           N  
ATOM    201  CA  ARG A  13       6.296  -7.538  14.623  1.00 24.67           C  
ATOM    202  C   ARG A  13       6.911  -8.931  14.532  1.00 24.67           C  
ATOM    203  O   ARG A  13       6.289  -9.911  14.936  1.00 24.67           O  
ATOM    204  CB  ARG A  13       5.126  -7.424  13.669  1.00 24.67           C  
ATOM    205  CG  ARG A  13       4.286  -6.164  13.879  1.00 24.67           C  
ATOM    206  CD  ARG A  13       3.242  -5.990  12.833  1.00 24.67           C  
ATOM    207  NE  ARG A  13       3.820  -5.746  11.514  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       3.097  -5.639  10.373  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       1.787  -5.741  10.417  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       3.691  -5.434   9.210  1.00 24.67           N  
ATOM    211  H   ARG A  13       7.166  -5.972  13.470  1.00 24.67           H  
ATOM    212  HA  ARG A  13       5.917  -7.397  15.635  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       5.506  -7.402  12.643  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       4.478  -8.291  13.768  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       3.794  -6.222  14.848  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       4.939  -5.291  13.861  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       2.633  -6.891  12.777  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       2.611  -5.142  13.091  1.00 24.67           H  
ATOM    219  HE  ARG A  13       4.844  -5.652  11.458  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       1.322  -5.896  11.301  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       1.246  -5.660   9.567  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       4.698  -5.367   9.158  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       3.139  -5.356   8.366  1.00 24.67           H  
ATOM    224  N   SER A  14       8.165  -9.036  14.080  1.00 24.67           N  
ATOM    225  CA  SER A  14       8.819 -10.325  13.932  1.00 24.67           C  
ATOM    226  C   SER A  14       9.282 -10.835  15.285  1.00 24.67           C  
ATOM    227  O   SER A  14       9.776 -11.959  15.395  1.00 24.67           O  
ATOM    228  CB  SER A  14       9.992 -10.250  12.966  1.00 24.67           C  
ATOM    229  OG  SER A  14       9.565  -9.973  11.652  1.00 24.67           O  
ATOM    230  H   SER A  14       8.700  -8.210  13.823  1.00 24.67           H  
ATOM    231  HA  SER A  14       8.095 -11.032  13.529  1.00 24.67           H  
ATOM    232 1HB  SER A  14      10.684  -9.483  13.295  1.00 24.67           H  
ATOM    233 2HB  SER A  14      10.528 -11.194  12.981  1.00 24.67           H  
ATOM    234  HG  SER A  14       9.138  -9.088  11.668  1.00 24.67           H  
ATOM    235  N   LYS A  15       9.131  -9.999  16.319  1.00 24.31           N  
ATOM    236  CA  LYS A  15       9.464 -10.363  17.685  1.00 24.31           C  
ATOM    237  C   LYS A  15       8.277 -11.104  18.333  1.00 24.31           C  
ATOM    238  O   LYS A  15       8.388 -11.678  19.431  1.00 24.31           O  
ATOM    239  CB  LYS A  15       9.775  -9.095  18.472  1.00 24.31           C  
ATOM    240  CG  LYS A  15      11.000  -8.343  17.969  1.00 24.31           C  
ATOM    241  CD  LYS A  15      11.223  -7.062  18.752  1.00 24.31           C  
ATOM    242  CE  LYS A  15      12.436  -6.303  18.235  1.00 24.31           C  
ATOM    243  NZ  LYS A  15      12.653  -5.031  18.977  1.00 24.31           N  
ATOM    244  H   LYS A  15       8.762  -9.057  16.158  1.00 24.31           H  
ATOM    245  HA  LYS A  15      10.333 -11.014  17.680  1.00 24.31           H  
ATOM    246 1HB  LYS A  15       8.921  -8.414  18.406  1.00 24.31           H  
ATOM    247 2HB  LYS A  15       9.925  -9.338  19.522  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      11.882  -8.976  18.043  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      10.844  -8.082  16.914  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      10.339  -6.427  18.642  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      11.359  -7.294  19.806  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      13.320  -6.929  18.337  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      12.284  -6.073  17.178  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15      13.462  -4.557  18.602  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15      11.837  -4.442  18.875  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15      12.804  -5.231  19.955  1.00 24.31           H  
ATOM    257  N   ALA A  16       7.115 -11.023  17.670  1.00 22.99           N  
ATOM    258  CA  ALA A  16       5.884 -11.559  18.202  1.00 22.99           C  
ATOM    259  C   ALA A  16       5.955 -13.048  18.406  1.00 22.99           C  
ATOM    260  O   ALA A  16       6.541 -13.780  17.610  1.00 22.99           O  
ATOM    261  CB  ALA A  16       4.730 -11.237  17.272  1.00 22.99           C  
ATOM    262  H   ALA A  16       7.065 -10.576  16.755  1.00 22.99           H  
ATOM    263  HA  ALA A  16       5.705 -11.092  19.171  1.00 22.99           H  
ATOM    264 1HB  ALA A  16       3.803 -11.617  17.694  1.00 22.99           H  
ATOM    265 2HB  ALA A  16       4.657 -10.156  17.140  1.00 22.99           H  
ATOM    266 3HB  ALA A  16       4.906 -11.707  16.304  1.00 22.99           H  
ATOM    267  N   LEU A  17       5.327 -13.486  19.482  1.00 20.51           N  
ATOM    268  CA  LEU A  17       5.192 -14.889  19.837  1.00 20.51           C  
ATOM    269  C   LEU A  17       6.505 -15.646  20.054  1.00 20.51           C  
ATOM    270  O   LEU A  17       6.511 -16.874  20.020  1.00 20.51           O  
ATOM    271  CB  LEU A  17       4.367 -15.603  18.764  1.00 20.51           C  
ATOM    272  CG  LEU A  17       2.987 -14.999  18.512  1.00 20.51           C  
ATOM    273  CD1 LEU A  17       2.305 -15.757  17.397  1.00 20.51           C  
ATOM    274  CD2 LEU A  17       2.184 -15.056  19.798  1.00 20.51           C  
ATOM    275  H   LEU A  17       4.899 -12.801  20.088  1.00 20.51           H  
ATOM    276  HA  LEU A  17       4.627 -14.928  20.765  1.00 20.51           H  
ATOM    277 1HB  LEU A  17       4.914 -15.612  17.823  1.00 20.51           H  
ATOM    278 2HB  LEU A  17       4.219 -16.636  19.077  1.00 20.51           H  
ATOM    279  HG  LEU A  17       3.089 -13.966  18.197  1.00 20.51           H  
ATOM    280 1HD1 LEU A  17       1.322 -15.324  17.210  1.00 20.51           H  
ATOM    281 2HD1 LEU A  17       2.910 -15.689  16.492  1.00 20.51           H  
ATOM    282 3HD1 LEU A  17       2.193 -16.802  17.683  1.00 20.51           H  
ATOM    283 1HD2 LEU A  17       1.198 -14.622  19.631  1.00 20.51           H  
ATOM    284 2HD2 LEU A  17       2.075 -16.094  20.115  1.00 20.51           H  
ATOM    285 3HD2 LEU A  17       2.702 -14.493  20.574  1.00 20.51           H  
ATOM    286  N   ARG A  18       7.595 -14.949  20.390  1.00 17.20           N  
ATOM    287  CA  ARG A  18       8.846 -15.660  20.673  1.00 17.20           C  
ATOM    288  C   ARG A  18       9.027 -16.058  22.147  1.00 17.20           C  
ATOM    289  O   ARG A  18      10.023 -16.684  22.507  1.00 17.20           O  
ATOM    290  CB  ARG A  18      10.025 -14.829  20.224  1.00 17.20           C  
ATOM    291  CG  ARG A  18      10.103 -14.668  18.732  1.00 17.20           C  
ATOM    292  CD  ARG A  18      11.248 -13.862  18.316  1.00 17.20           C  
ATOM    293  NE  ARG A  18      11.231 -13.659  16.889  1.00 17.20           N  
ATOM    294  CZ  ARG A  18      11.818 -14.427  15.964  1.00 17.20           C  
ATOM    295  NH1 ARG A  18      12.549 -15.470  16.299  1.00 17.20           N  
ATOM    296  NH2 ARG A  18      11.635 -14.099  14.704  1.00 17.20           N  
ATOM    297  H   ARG A  18       7.591 -13.925  20.360  1.00 17.20           H  
ATOM    298  HA  ARG A  18       8.850 -16.572  20.078  1.00 17.20           H  
ATOM    299 1HB  ARG A  18       9.955 -13.831  20.658  1.00 17.20           H  
ATOM    300 2HB  ARG A  18      10.954 -15.280  20.568  1.00 17.20           H  
ATOM    301 1HG  ARG A  18      10.181 -15.646  18.262  1.00 17.20           H  
ATOM    302 2HG  ARG A  18       9.194 -14.168  18.376  1.00 17.20           H  
ATOM    303 1HD  ARG A  18      11.204 -12.891  18.805  1.00 17.20           H  
ATOM    304 2HD  ARG A  18      12.173 -14.366  18.585  1.00 17.20           H  
ATOM    305  HE  ARG A  18      10.670 -12.887  16.531  1.00 17.20           H  
ATOM    306 1HH1 ARG A  18      12.673 -15.703  17.272  1.00 17.20           H  
ATOM    307 2HH1 ARG A  18      12.981 -16.033  15.583  1.00 17.20           H  
ATOM    308 1HH2 ARG A  18      11.032 -13.283  14.510  1.00 17.20           H  
ATOM    309 2HH2 ARG A  18      12.053 -14.638  13.961  1.00 17.20           H  
ATOM    310  N   GLY A  19       8.054 -15.715  22.986  1.00 13.70           N  
ATOM    311  CA  GLY A  19       8.103 -16.022  24.420  1.00 13.70           C  
ATOM    312  C   GLY A  19       6.901 -16.740  25.128  1.00 13.70           C  
ATOM    313  O   GLY A  19       7.018 -16.987  26.323  1.00 13.70           O  
ATOM    314  H   GLY A  19       7.282 -15.195  22.608  1.00 13.70           H  
ATOM    315 1HA  GLY A  19       8.994 -16.625  24.599  1.00 13.70           H  
ATOM    316 2HA  GLY A  19       8.288 -15.088  24.948  1.00 13.70           H  
ATOM    317  N   PRO A  20       5.734 -17.054  24.495  1.00 10.60           N  
ATOM    318  CA  PRO A  20       4.599 -17.770  25.091  1.00 10.60           C  
ATOM    319  C   PRO A  20       4.815 -19.078  25.902  1.00 10.60           C  
ATOM    320  O   PRO A  20       4.020 -19.324  26.806  1.00 10.60           O  
ATOM    321  CB  PRO A  20       3.733 -18.073  23.859  1.00 10.60           C  
ATOM    322  CG  PRO A  20       4.006 -16.951  22.943  1.00 10.60           C  
ATOM    323  CD  PRO A  20       5.465 -16.656  23.115  1.00 10.60           C  
ATOM    324  HA  PRO A  20       4.063 -17.053  25.729  1.00 10.60           H  
ATOM    325 1HB  PRO A  20       3.972 -19.051  23.432  1.00 10.60           H  
ATOM    326 2HB  PRO A  20       2.674 -18.115  24.157  1.00 10.60           H  
ATOM    327 1HG  PRO A  20       3.765 -17.247  21.907  1.00 10.60           H  
ATOM    328 2HG  PRO A  20       3.364 -16.093  23.185  1.00 10.60           H  
ATOM    329 1HD  PRO A  20       6.050 -17.262  22.411  1.00 10.60           H  
ATOM    330 2HD  PRO A  20       5.555 -15.580  22.988  1.00 10.60           H  
ATOM    331  N   PRO A  21       5.775 -19.988  25.596  1.00  8.21           N  
ATOM    332  CA  PRO A  21       5.953 -21.225  26.347  1.00  8.21           C  
ATOM    333  C   PRO A  21       6.200 -21.013  27.841  1.00  8.21           C  
ATOM    334  O   PRO A  21       7.042 -20.207  28.234  1.00  8.21           O  
ATOM    335  CB  PRO A  21       7.178 -21.849  25.662  1.00  8.21           C  
ATOM    336  CG  PRO A  21       7.151 -21.290  24.254  1.00  8.21           C  
ATOM    337  CD  PRO A  21       6.682 -19.872  24.424  1.00  8.21           C  
ATOM    338  HA  PRO A  21       5.067 -21.856  26.198  1.00  8.21           H  
ATOM    339 1HB  PRO A  21       8.092 -21.576  26.210  1.00  8.21           H  
ATOM    340 2HB  PRO A  21       7.104 -22.947  25.690  1.00  8.21           H  
ATOM    341 1HG  PRO A  21       8.152 -21.353  23.799  1.00  8.21           H  
ATOM    342 2HG  PRO A  21       6.477 -21.888  23.624  1.00  8.21           H  
ATOM    343 1HD  PRO A  21       7.556 -19.267  24.662  1.00  8.21           H  
ATOM    344 2HD  PRO A  21       6.175 -19.548  23.520  1.00  8.21           H  
ATOM    345  N   GLU A  22       5.511 -21.810  28.660  1.00  6.53           N  
ATOM    346  CA  GLU A  22       5.660 -21.778  30.119  1.00  6.53           C  
ATOM    347  C   GLU A  22       5.977 -23.147  30.736  1.00  6.53           C  
ATOM    348  O   GLU A  22       6.564 -23.230  31.819  1.00  6.53           O  
ATOM    349  CB  GLU A  22       4.397 -21.222  30.792  1.00  6.53           C  
ATOM    350  CG  GLU A  22       4.070 -19.757  30.478  1.00  6.53           C  
ATOM    351  CD  GLU A  22       2.814 -19.262  31.188  1.00  6.53           C  
ATOM    352  OE1 GLU A  22       2.177 -20.052  31.847  1.00  6.53           O  
ATOM    353  OE2 GLU A  22       2.510 -18.095  31.085  1.00  6.53           O  
ATOM    354  H   GLU A  22       4.834 -22.435  28.254  1.00  6.53           H  
ATOM    355  HA  GLU A  22       6.488 -21.110  30.356  1.00  6.53           H  
ATOM    356 1HB  GLU A  22       3.538 -21.823  30.494  1.00  6.53           H  
ATOM    357 2HB  GLU A  22       4.497 -21.314  31.873  1.00  6.53           H  
ATOM    358 1HG  GLU A  22       4.916 -19.136  30.771  1.00  6.53           H  
ATOM    359 2HG  GLU A  22       3.936 -19.651  29.404  1.00  6.53           H  
ATOM    360  N   THR A  23       5.522 -24.219  30.087  1.00  5.44           N  
ATOM    361  CA  THR A  23       5.623 -25.553  30.667  1.00  5.44           C  
ATOM    362  C   THR A  23       7.057 -25.980  30.960  1.00  5.44           C  
ATOM    363  O   THR A  23       7.934 -25.908  30.097  1.00  5.44           O  
ATOM    364  CB  THR A  23       4.952 -26.604  29.759  1.00  5.44           C  
ATOM    365  OG1 THR A  23       3.570 -26.262  29.562  1.00  5.44           O  
ATOM    366  CG2 THR A  23       5.035 -27.989  30.389  1.00  5.44           C  
ATOM    367  H   THR A  23       5.079 -24.106  29.193  1.00  5.44           H  
ATOM    368  HA  THR A  23       5.086 -25.545  31.616  1.00  5.44           H  
ATOM    369  HB  THR A  23       5.454 -26.621  28.792  1.00  5.44           H  
ATOM    370  HG1 THR A  23       3.136 -26.958  29.055  1.00  5.44           H  
ATOM    371 1HG2 THR A  23       4.552 -28.706  29.730  1.00  5.44           H  
ATOM    372 2HG2 THR A  23       6.075 -28.275  30.529  1.00  5.44           H  
ATOM    373 3HG2 THR A  23       4.530 -27.985  31.354  1.00  5.44           H  
ATOM    374  N   THR A  24       7.255 -26.460  32.182  1.00  4.77           N  
ATOM    375  CA  THR A  24       8.524 -26.958  32.687  1.00  4.77           C  
ATOM    376  C   THR A  24       8.322 -28.403  33.143  1.00  4.77           C  
ATOM    377  O   THR A  24       7.339 -28.714  33.812  1.00  4.77           O  
ATOM    378  CB  THR A  24       9.053 -26.069  33.839  1.00  4.77           C  
ATOM    379  OG1 THR A  24       9.240 -24.727  33.365  1.00  4.77           O  
ATOM    380  CG2 THR A  24      10.386 -26.583  34.349  1.00  4.77           C  
ATOM    381  H   THR A  24       6.463 -26.461  32.808  1.00  4.77           H  
ATOM    382  HA  THR A  24       9.257 -26.951  31.879  1.00  4.77           H  
ATOM    383  HB  THR A  24       8.328 -26.063  34.660  1.00  4.77           H  
ATOM    384  HG1 THR A  24       8.380 -24.310  33.197  1.00  4.77           H  
ATOM    385 1HG2 THR A  24      10.736 -25.937  35.153  1.00  4.77           H  
ATOM    386 2HG2 THR A  24      10.274 -27.566  34.720  1.00  4.77           H  
ATOM    387 3HG2 THR A  24      11.112 -26.580  33.538  1.00  4.77           H  
ATOM    388  N   ALA A  25       9.260 -29.289  32.806  1.00  4.35           N  
ATOM    389  CA  ALA A  25       9.149 -30.714  33.159  1.00  4.35           C  
ATOM    390  C   ALA A  25       8.998 -30.934  34.664  1.00  4.35           C  
ATOM    391  O   ALA A  25       8.337 -31.878  35.106  1.00  4.35           O  
ATOM    392  CB  ALA A  25      10.368 -31.460  32.670  1.00  4.35           C  
ATOM    393  H   ALA A  25      10.053 -28.975  32.263  1.00  4.35           H  
ATOM    394  HA  ALA A  25       8.267 -31.113  32.670  1.00  4.35           H  
ATOM    395 1HB  ALA A  25      10.263 -32.519  32.907  1.00  4.35           H  
ATOM    396 2HB  ALA A  25      10.463 -31.338  31.592  1.00  4.35           H  
ATOM    397 3HB  ALA A  25      11.258 -31.067  33.160  1.00  4.35           H  
ATOM    398  N   ALA A  26       9.599 -30.058  35.453  1.00  4.05           N  
ATOM    399  CA  ALA A  26       9.563 -30.126  36.908  1.00  4.05           C  
ATOM    400  C   ALA A  26       8.132 -30.085  37.447  1.00  4.05           C  
ATOM    401  O   ALA A  26       7.849 -30.631  38.519  1.00  4.05           O  
ATOM    402  CB  ALA A  26      10.350 -28.972  37.497  1.00  4.05           C  
ATOM    403  H   ALA A  26      10.116 -29.313  35.019  1.00  4.05           H  
ATOM    404  HA  ALA A  26      10.015 -31.069  37.214  1.00  4.05           H  
ATOM    405 1HB  ALA A  26      10.342 -29.045  38.583  1.00  4.05           H  
ATOM    406 2HB  ALA A  26      11.378 -29.010  37.137  1.00  4.05           H  
ATOM    407 3HB  ALA A  26       9.890 -28.030  37.193  1.00  4.05           H  
ATOM    408  N   ASP A  27       7.230 -29.422  36.720  1.00  3.78           N  
ATOM    409  CA  ASP A  27       5.851 -29.295  37.156  1.00  3.78           C  
ATOM    410  C   ASP A  27       4.972 -30.363  36.518  1.00  3.78           C  
ATOM    411  O   ASP A  27       3.749 -30.351  36.695  1.00  3.78           O  
ATOM    412  CB  ASP A  27       5.310 -27.910  36.820  1.00  3.78           C  
ATOM    413  CG  ASP A  27       6.002 -26.792  37.610  1.00  3.78           C  
ATOM    414  OD1 ASP A  27       6.258 -26.980  38.775  1.00  3.78           O  
ATOM    415  OD2 ASP A  27       6.262 -25.761  37.037  1.00  3.78           O  
ATOM    416  H   ASP A  27       7.482 -29.028  35.814  1.00  3.78           H  
ATOM    417  HA  ASP A  27       5.816 -29.426  38.236  1.00  3.78           H  
ATOM    418 1HB  ASP A  27       5.450 -27.726  35.751  1.00  3.78           H  
ATOM    419 2HB  ASP A  27       4.242 -27.877  37.024  1.00  3.78           H  
ATOM    420  N   LEU A  28       5.581 -31.276  35.764  1.00  3.55           N  
ATOM    421  CA  LEU A  28       4.838 -32.348  35.134  1.00  3.55           C  
ATOM    422  C   LEU A  28       5.116 -33.679  35.812  1.00  3.55           C  
ATOM    423  O   LEU A  28       4.183 -34.406  36.141  1.00  3.55           O  
ATOM    424  CB  LEU A  28       5.207 -32.483  33.657  1.00  3.55           C  
ATOM    425  CG  LEU A  28       4.914 -31.295  32.768  1.00  3.55           C  
ATOM    426  CD1 LEU A  28       5.416 -31.613  31.371  1.00  3.55           C  
ATOM    427  CD2 LEU A  28       3.417 -31.017  32.775  1.00  3.55           C  
ATOM    428  H   LEU A  28       6.590 -31.256  35.638  1.00  3.55           H  
ATOM    429  HA  LEU A  28       3.774 -32.134  35.211  1.00  3.55           H  
ATOM    430 1HB  LEU A  28       6.271 -32.696  33.585  1.00  3.55           H  
ATOM    431 2HB  LEU A  28       4.657 -33.337  33.252  1.00  3.55           H  
ATOM    432  HG  LEU A  28       5.451 -30.417  33.133  1.00  3.55           H  
ATOM    433 1HD1 LEU A  28       5.226 -30.782  30.715  1.00  3.55           H  
ATOM    434 2HD1 LEU A  28       6.481 -31.810  31.399  1.00  3.55           H  
ATOM    435 3HD1 LEU A  28       4.894 -32.495  30.998  1.00  3.55           H  
ATOM    436 1HD2 LEU A  28       3.200 -30.167  32.131  1.00  3.55           H  
ATOM    437 2HD2 LEU A  28       2.876 -31.900  32.409  1.00  3.55           H  
ATOM    438 3HD2 LEU A  28       3.094 -30.795  33.793  1.00  3.55           H  
ATOM    439  N   SER A  29       6.395 -33.956  36.073  1.00  3.36           N  
ATOM    440  CA  SER A  29       6.804 -35.240  36.634  1.00  3.36           C  
ATOM    441  C   SER A  29       6.193 -35.561  37.995  1.00  3.36           C  
ATOM    442  O   SER A  29       6.089 -34.711  38.876  1.00  3.36           O  
ATOM    443  CB  SER A  29       8.311 -35.289  36.755  1.00  3.36           C  
ATOM    444  OG  SER A  29       8.732 -36.494  37.347  1.00  3.36           O  
ATOM    445  H   SER A  29       7.106 -33.275  35.808  1.00  3.36           H  
ATOM    446  HA  SER A  29       6.492 -36.020  35.938  1.00  3.36           H  
ATOM    447 1HB  SER A  29       8.760 -35.182  35.768  1.00  3.36           H  
ATOM    448 2HB  SER A  29       8.648 -34.444  37.359  1.00  3.36           H  
ATOM    449  HG  SER A  29       8.218 -36.591  38.165  1.00  3.36           H  
ATOM    450  N   CYS A  30       5.808 -36.821  38.160  1.00  3.22           N  
ATOM    451  CA  CYS A  30       5.260 -37.349  39.401  1.00  3.22           C  
ATOM    452  C   CYS A  30       6.369 -37.526  40.453  1.00  3.22           C  
ATOM    453  O   CYS A  30       7.385 -38.152  40.161  1.00  3.22           O  
ATOM    454  CB  CYS A  30       4.561 -38.681  39.128  1.00  3.22           C  
ATOM    455  SG  CYS A  30       3.871 -39.509  40.579  1.00  3.22           S  
ATOM    456  H   CYS A  30       5.916 -37.448  37.370  1.00  3.22           H  
ATOM    457  HA  CYS A  30       4.512 -36.645  39.754  1.00  3.22           H  
ATOM    458 1HB  CYS A  30       3.748 -38.511  38.426  1.00  3.22           H  
ATOM    459 2HB  CYS A  30       5.267 -39.364  38.651  1.00  3.22           H  
ATOM    460  N   PRO A  31       6.251 -36.920  41.662  1.00  3.12           N  
ATOM    461  CA  PRO A  31       7.235 -36.934  42.748  1.00  3.12           C  
ATOM    462  C   PRO A  31       7.355 -38.219  43.569  1.00  3.12           C  
ATOM    463  O   PRO A  31       8.287 -38.359  44.361  1.00  3.12           O  
ATOM    464  CB  PRO A  31       6.721 -35.810  43.649  1.00  3.12           C  
ATOM    465  CG  PRO A  31       5.230 -35.811  43.435  1.00  3.12           C  
ATOM    466  CD  PRO A  31       5.044 -36.149  41.988  1.00  3.12           C  
ATOM    467  HA  PRO A  31       8.217 -36.665  42.328  1.00  3.12           H  
ATOM    468 1HB  PRO A  31       7.002 -36.014  44.694  1.00  3.12           H  
ATOM    469 2HB  PRO A  31       7.194 -34.863  43.367  1.00  3.12           H  
ATOM    470 1HG  PRO A  31       4.752 -36.541  44.105  1.00  3.12           H  
ATOM    471 2HG  PRO A  31       4.802 -34.827  43.686  1.00  3.12           H  
ATOM    472 1HD  PRO A  31       4.131 -36.745  41.886  1.00  3.12           H  
ATOM    473 2HD  PRO A  31       5.030 -35.232  41.416  1.00  3.12           H  
ATOM    474  N   THR A  32       6.398 -39.122  43.446  1.00  3.04           N  
ATOM    475  CA  THR A  32       6.387 -40.319  44.277  1.00  3.04           C  
ATOM    476  C   THR A  32       7.414 -41.369  43.763  1.00  3.04           C  
ATOM    477  O   THR A  32       7.436 -41.679  42.580  1.00  3.04           O  
ATOM    478  CB  THR A  32       4.938 -40.881  44.370  1.00  3.04           C  
ATOM    479  OG1 THR A  32       4.088 -39.919  45.006  1.00  3.04           O  
ATOM    480  CG2 THR A  32       4.870 -42.177  45.083  1.00  3.04           C  
ATOM    481  H   THR A  32       5.661 -38.990  42.765  1.00  3.04           H  
ATOM    482  HA  THR A  32       6.634 -40.004  45.280  1.00  3.04           H  
ATOM    483  HB  THR A  32       4.560 -41.045  43.405  1.00  3.04           H  
ATOM    484  HG1 THR A  32       4.043 -39.129  44.468  1.00  3.04           H  
ATOM    485 1HG2 THR A  32       3.845 -42.529  45.093  1.00  3.04           H  
ATOM    486 2HG2 THR A  32       5.461 -42.875  44.567  1.00  3.04           H  
ATOM    487 3HG2 THR A  32       5.229 -42.064  46.102  1.00  3.04           H  
ATOM    488  N   PRO A  33       8.298 -41.936  44.614  1.00  2.98           N  
ATOM    489  CA  PRO A  33       9.276 -42.971  44.264  1.00  2.98           C  
ATOM    490  C   PRO A  33       8.667 -44.176  43.540  1.00  2.98           C  
ATOM    491  O   PRO A  33       9.336 -44.860  42.767  1.00  2.98           O  
ATOM    492  CB  PRO A  33       9.812 -43.379  45.639  1.00  2.98           C  
ATOM    493  CG  PRO A  33       9.675 -42.136  46.484  1.00  2.98           C  
ATOM    494  CD  PRO A  33       8.396 -41.480  46.022  1.00  2.98           C  
ATOM    495  HA  PRO A  33      10.071 -42.517  43.652  1.00  2.98           H  
ATOM    496 1HB  PRO A  33       9.232 -44.229  46.029  1.00  2.98           H  
ATOM    497 2HB  PRO A  33      10.853 -43.719  45.549  1.00  2.98           H  
ATOM    498 1HG  PRO A  33       9.652 -42.403  47.552  1.00  2.98           H  
ATOM    499 2HG  PRO A  33      10.551 -41.486  46.340  1.00  2.98           H  
ATOM    500 1HD  PRO A  33       7.543 -41.819  46.621  1.00  2.98           H  
ATOM    501 2HD  PRO A  33       8.560 -40.391  46.079  1.00  2.98           H  
ATOM    502  N   GLY A  34       7.396 -44.430  43.819  1.00  2.95           N  
ATOM    503  CA  GLY A  34       6.624 -45.526  43.264  1.00  2.95           C  
ATOM    504  C   GLY A  34       5.839 -45.190  41.985  1.00  2.95           C  
ATOM    505  O   GLY A  34       4.961 -45.964  41.601  1.00  2.95           O  
ATOM    506  H   GLY A  34       6.929 -43.825  44.468  1.00  2.95           H  
ATOM    507 1HA  GLY A  34       7.296 -46.358  43.056  1.00  2.95           H  
ATOM    508 2HA  GLY A  34       5.927 -45.880  44.022  1.00  2.95           H  
ATOM    509  N   CYS A  35       6.130 -44.065  41.314  1.00  2.97           N  
ATOM    510  CA  CYS A  35       5.339 -43.719  40.126  1.00  2.97           C  
ATOM    511  C   CYS A  35       6.148 -43.128  38.988  1.00  2.97           C  
ATOM    512  O   CYS A  35       7.320 -42.782  39.123  1.00  2.97           O  
ATOM    513  CB  CYS A  35       4.319 -42.628  40.443  1.00  2.97           C  
ATOM    514  SG  CYS A  35       5.152 -41.064  40.795  1.00  2.97           S  
ATOM    515  H   CYS A  35       6.849 -43.425  41.655  1.00  2.97           H  
ATOM    516  HA  CYS A  35       4.844 -44.614  39.764  1.00  2.97           H  
ATOM    517 1HB  CYS A  35       3.632 -42.484  39.619  1.00  2.97           H  
ATOM    518 2HB  CYS A  35       3.745 -42.912  41.317  1.00  2.97           H  
ATOM    519  N   THR A  36       5.474 -43.021  37.846  1.00  3.05           N  
ATOM    520  CA  THR A  36       6.009 -42.412  36.638  1.00  3.05           C  
ATOM    521  C   THR A  36       5.132 -41.253  36.182  1.00  3.05           C  
ATOM    522  O   THR A  36       5.508 -40.468  35.315  1.00  3.05           O  
ATOM    523  CB  THR A  36       6.045 -43.435  35.498  1.00  3.05           C  
ATOM    524  OG1 THR A  36       4.690 -43.857  35.220  1.00  3.05           O  
ATOM    525  CG2 THR A  36       6.882 -44.643  35.892  1.00  3.05           C  
ATOM    526  H   THR A  36       4.535 -43.380  37.827  1.00  3.05           H  
ATOM    527  HA  THR A  36       7.012 -42.034  36.839  1.00  3.05           H  
ATOM    528  HB  THR A  36       6.467 -42.970  34.609  1.00  3.05           H  
ATOM    529  HG1 THR A  36       4.646 -44.290  34.350  1.00  3.05           H  
ATOM    530 1HG2 THR A  36       6.892 -45.361  35.073  1.00  3.05           H  
ATOM    531 2HG2 THR A  36       7.902 -44.322  36.108  1.00  3.05           H  
ATOM    532 3HG2 THR A  36       6.457 -45.112  36.777  1.00  3.05           H  
ATOM    533  N   GLY A  37       3.921 -41.202  36.729  1.00  3.21           N  
ATOM    534  CA  GLY A  37       2.907 -40.249  36.293  1.00  3.21           C  
ATOM    535  C   GLY A  37       2.020 -40.817  35.179  1.00  3.21           C  
ATOM    536  O   GLY A  37       1.061 -40.172  34.759  1.00  3.21           O  
ATOM    537  H   GLY A  37       3.703 -41.852  37.464  1.00  3.21           H  
ATOM    538 1HA  GLY A  37       2.285 -39.973  37.145  1.00  3.21           H  
ATOM    539 2HA  GLY A  37       3.391 -39.338  35.944  1.00  3.21           H  
ATOM    540  N   SER A  38       2.297 -42.057  34.740  1.00  3.47           N  
ATOM    541  CA  SER A  38       1.523 -42.719  33.681  1.00  3.47           C  
ATOM    542  C   SER A  38       0.046 -42.911  34.059  1.00  3.47           C  
ATOM    543  O   SER A  38      -0.810 -43.105  33.190  1.00  3.47           O  
ATOM    544  CB  SER A  38       2.121 -44.084  33.384  1.00  3.47           C  
ATOM    545  OG  SER A  38       3.428 -43.976  32.886  1.00  3.47           O  
ATOM    546  H   SER A  38       3.109 -42.551  35.103  1.00  3.47           H  
ATOM    547  HA  SER A  38       1.569 -42.104  32.785  1.00  3.47           H  
ATOM    548 1HB  SER A  38       2.120 -44.686  34.291  1.00  3.47           H  
ATOM    549 2HB  SER A  38       1.494 -44.594  32.653  1.00  3.47           H  
ATOM    550  HG  SER A  38       3.944 -43.662  33.624  1.00  3.47           H  
ATOM    551  N   GLY A  39      -0.244 -42.900  35.370  1.00  3.84           N  
ATOM    552  CA  GLY A  39      -1.600 -43.063  35.885  1.00  3.84           C  
ATOM    553  C   GLY A  39      -2.392 -41.746  35.903  1.00  3.84           C  
ATOM    554  O   GLY A  39      -3.582 -41.736  36.228  1.00  3.84           O  
ATOM    555  H   GLY A  39       0.507 -42.749  36.022  1.00  3.84           H  
ATOM    556 1HA  GLY A  39      -2.130 -43.795  35.276  1.00  3.84           H  
ATOM    557 2HA  GLY A  39      -1.548 -43.468  36.891  1.00  3.84           H  
ATOM    558  N   HIS A  40      -1.728 -40.638  35.579  1.00  4.25           N  
ATOM    559  CA  HIS A  40      -2.358 -39.326  35.516  1.00  4.25           C  
ATOM    560  C   HIS A  40      -3.025 -39.315  34.154  1.00  4.25           C  
ATOM    561  O   HIS A  40      -2.608 -40.076  33.282  1.00  4.25           O  
ATOM    562  CB  HIS A  40      -1.335 -38.186  35.663  1.00  4.25           C  
ATOM    563  CG  HIS A  40      -1.963 -36.832  35.952  1.00  4.25           C  
ATOM    564  ND1 HIS A  40      -2.540 -36.034  34.982  1.00  4.25           N  
ATOM    565  CD2 HIS A  40      -2.097 -36.158  37.113  1.00  4.25           C  
ATOM    566  CE1 HIS A  40      -3.025 -34.944  35.548  1.00  4.25           C  
ATOM    567  NE2 HIS A  40      -2.761 -34.993  36.832  1.00  4.25           N  
ATOM    568  H   HIS A  40      -0.744 -40.688  35.327  1.00  4.25           H  
ATOM    569  HA  HIS A  40      -3.121 -39.218  36.284  1.00  4.25           H  
ATOM    570 1HB  HIS A  40      -0.638 -38.425  36.469  1.00  4.25           H  
ATOM    571 2HB  HIS A  40      -0.756 -38.113  34.746  1.00  4.25           H  
ATOM    572  HD2 HIS A  40      -1.749 -36.474  38.093  1.00  4.25           H  
ATOM    573  HE1 HIS A  40      -3.541 -34.133  35.034  1.00  4.25           H  
ATOM    574  HE2 HIS A  40      -2.994 -34.281  37.518  1.00  4.25           H  
ATOM    575  N   VAL A  41      -4.076 -38.530  33.933  1.00  4.64           N  
ATOM    576  CA  VAL A  41      -4.621 -38.599  32.582  1.00  4.64           C  
ATOM    577  C   VAL A  41      -3.458 -38.307  31.640  1.00  4.64           C  
ATOM    578  O   VAL A  41      -2.728 -37.320  31.803  1.00  4.64           O  
ATOM    579  CB  VAL A  41      -5.754 -37.579  32.359  1.00  4.64           C  
ATOM    580  CG1 VAL A  41      -5.203 -36.187  32.404  1.00  4.64           C  
ATOM    581  CG2 VAL A  41      -6.444 -37.844  31.026  1.00  4.64           C  
ATOM    582  H   VAL A  41      -4.443 -37.910  34.641  1.00  4.64           H  
ATOM    583  HA  VAL A  41      -4.999 -39.605  32.395  1.00  4.64           H  
ATOM    584  HB  VAL A  41      -6.479 -37.673  33.167  1.00  4.64           H  
ATOM    585 1HG1 VAL A  41      -6.011 -35.473  32.264  1.00  4.64           H  
ATOM    586 2HG1 VAL A  41      -4.735 -36.020  33.360  1.00  4.64           H  
ATOM    587 3HG1 VAL A  41      -4.476 -36.071  31.613  1.00  4.64           H  
ATOM    588 1HG2 VAL A  41      -7.252 -37.125  30.892  1.00  4.64           H  
ATOM    589 2HG2 VAL A  41      -5.751 -37.745  30.218  1.00  4.64           H  
ATOM    590 3HG2 VAL A  41      -6.856 -38.853  31.027  1.00  4.64           H  
ATOM    591  N   ARG A  42      -3.339 -39.116  30.597  1.00  4.90           N  
ATOM    592  CA  ARG A  42      -2.193 -39.027  29.705  1.00  4.90           C  
ATOM    593  C   ARG A  42      -2.305 -37.906  28.694  1.00  4.90           C  
ATOM    594  O   ARG A  42      -1.419 -37.696  27.868  1.00  4.90           O  
ATOM    595  CB  ARG A  42      -1.991 -40.368  29.035  1.00  4.90           C  
ATOM    596  CG  ARG A  42      -1.614 -41.478  30.041  1.00  4.90           C  
ATOM    597  CD  ARG A  42      -1.421 -42.798  29.403  1.00  4.90           C  
ATOM    598  NE  ARG A  42      -1.160 -43.846  30.392  1.00  4.90           N  
ATOM    599  CZ  ARG A  42      -1.042 -45.162  30.098  1.00  4.90           C  
ATOM    600  NH1 ARG A  42      -1.137 -45.570  28.848  1.00  4.90           N  
ATOM    601  NH2 ARG A  42      -0.840 -46.044  31.062  1.00  4.90           N  
ATOM    602  H   ARG A  42      -3.998 -39.873  30.485  1.00  4.90           H  
ATOM    603  HA  ARG A  42      -1.314 -38.841  30.322  1.00  4.90           H  
ATOM    604 1HB  ARG A  42      -2.901 -40.667  28.522  1.00  4.90           H  
ATOM    605 2HB  ARG A  42      -1.198 -40.295  28.295  1.00  4.90           H  
ATOM    606 1HG  ARG A  42      -0.690 -41.212  30.552  1.00  4.90           H  
ATOM    607 2HG  ARG A  42      -2.406 -41.573  30.788  1.00  4.90           H  
ATOM    608 1HD  ARG A  42      -2.318 -43.069  28.848  1.00  4.90           H  
ATOM    609 2HD  ARG A  42      -0.571 -42.750  28.724  1.00  4.90           H  
ATOM    610  HE  ARG A  42      -1.064 -43.558  31.385  1.00  4.90           H  
ATOM    611 1HH1 ARG A  42      -1.295 -44.898  28.109  1.00  4.90           H  
ATOM    612 2HH1 ARG A  42      -1.053 -46.551  28.628  1.00  4.90           H  
ATOM    613 1HH2 ARG A  42      -0.794 -45.736  32.026  1.00  4.90           H  
ATOM    614 2HH2 ARG A  42      -0.757 -47.024  30.840  1.00  4.90           H  
ATOM    615  N   GLY A  43      -3.420 -37.196  28.734  1.00  4.92           N  
ATOM    616  CA  GLY A  43      -3.607 -36.046  27.880  1.00  4.92           C  
ATOM    617  C   GLY A  43      -2.995 -34.805  28.535  1.00  4.92           C  
ATOM    618  O   GLY A  43      -2.921 -33.748  27.908  1.00  4.92           O  
ATOM    619  H   GLY A  43      -4.125 -37.440  29.408  1.00  4.92           H  
ATOM    620 1HA  GLY A  43      -3.145 -36.224  26.909  1.00  4.92           H  
ATOM    621 2HA  GLY A  43      -4.671 -35.886  27.712  1.00  4.92           H  
ATOM    622  N   LYS A  44      -2.577 -34.927  29.808  1.00  4.72           N  
ATOM    623  CA  LYS A  44      -2.003 -33.797  30.532  1.00  4.72           C  
ATOM    624  C   LYS A  44      -0.686 -34.116  31.234  1.00  4.72           C  
ATOM    625  O   LYS A  44       0.252 -33.320  31.202  1.00  4.72           O  
ATOM    626  CB  LYS A  44      -2.976 -33.290  31.598  1.00  4.72           C  
ATOM    627  CG  LYS A  44      -4.285 -32.715  31.074  1.00  4.72           C  
ATOM    628  CD  LYS A  44      -5.157 -32.214  32.220  1.00  4.72           C  
ATOM    629  CE  LYS A  44      -6.477 -31.653  31.707  1.00  4.72           C  
ATOM    630  NZ  LYS A  44      -7.355 -31.190  32.819  1.00  4.72           N  
ATOM    631  H   LYS A  44      -2.651 -35.819  30.290  1.00  4.72           H  
ATOM    632  HA  LYS A  44      -1.808 -32.996  29.819  1.00  4.72           H  
ATOM    633 1HB  LYS A  44      -3.206 -34.100  32.286  1.00  4.72           H  
ATOM    634 2HB  LYS A  44      -2.488 -32.511  32.179  1.00  4.72           H  
ATOM    635 1HG  LYS A  44      -4.076 -31.892  30.389  1.00  4.72           H  
ATOM    636 2HG  LYS A  44      -4.831 -33.485  30.532  1.00  4.72           H  
ATOM    637 1HD  LYS A  44      -5.359 -33.033  32.911  1.00  4.72           H  
ATOM    638 2HD  LYS A  44      -4.626 -31.429  32.761  1.00  4.72           H  
ATOM    639 1HE  LYS A  44      -6.273 -30.814  31.044  1.00  4.72           H  
ATOM    640 2HE  LYS A  44      -6.998 -32.429  31.145  1.00  4.72           H  
ATOM    641 1HZ  LYS A  44      -8.217 -30.826  32.438  1.00  4.72           H  
ATOM    642 2HZ  LYS A  44      -7.559 -31.965  33.434  1.00  4.72           H  
ATOM    643 3HZ  LYS A  44      -6.885 -30.462  33.339  1.00  4.72           H  
ATOM    644  N   TYR A  45      -0.642 -35.248  31.950  1.00  4.39           N  
ATOM    645  CA  TYR A  45       0.484 -35.576  32.832  1.00  4.39           C  
ATOM    646  C   TYR A  45       0.782 -34.438  33.801  1.00  4.39           C  
ATOM    647  O   TYR A  45       1.936 -34.145  34.108  1.00  4.39           O  
ATOM    648  CB  TYR A  45       1.756 -35.906  32.054  1.00  4.39           C  
ATOM    649  CG  TYR A  45       1.664 -37.112  31.161  1.00  4.39           C  
ATOM    650  CD1 TYR A  45       1.501 -36.949  29.799  1.00  4.39           C  
ATOM    651  CD2 TYR A  45       1.767 -38.389  31.706  1.00  4.39           C  
ATOM    652  CE1 TYR A  45       1.452 -38.056  28.978  1.00  4.39           C  
ATOM    653  CE2 TYR A  45       1.717 -39.490  30.882  1.00  4.39           C  
ATOM    654  CZ  TYR A  45       1.565 -39.327  29.522  1.00  4.39           C  
ATOM    655  OH  TYR A  45       1.525 -40.427  28.696  1.00  4.39           O  
ATOM    656  H   TYR A  45      -1.421 -35.904  31.912  1.00  4.39           H  
ATOM    657  HA  TYR A  45       0.208 -36.446  33.424  1.00  4.39           H  
ATOM    658 1HB  TYR A  45       2.052 -35.053  31.444  1.00  4.39           H  
ATOM    659 2HB  TYR A  45       2.564 -36.080  32.764  1.00  4.39           H  
ATOM    660  HD1 TYR A  45       1.417 -35.948  29.372  1.00  4.39           H  
ATOM    661  HD2 TYR A  45       1.895 -38.519  32.783  1.00  4.39           H  
ATOM    662  HE1 TYR A  45       1.327 -37.930  27.902  1.00  4.39           H  
ATOM    663  HE2 TYR A  45       1.803 -40.484  31.299  1.00  4.39           H  
ATOM    664  HH  TYR A  45       1.430 -40.135  27.784  1.00  4.39           H  
ATOM    665  N   SER A  46      -0.243 -33.781  34.302  1.00  3.99           N  
ATOM    666  CA  SER A  46       0.032 -32.664  35.176  1.00  3.99           C  
ATOM    667  C   SER A  46       0.219 -33.128  36.606  1.00  3.99           C  
ATOM    668  O   SER A  46      -0.745 -33.322  37.341  1.00  3.99           O  
ATOM    669  CB  SER A  46      -1.087 -31.641  35.081  1.00  3.99           C  
ATOM    670  OG  SER A  46      -0.841 -30.518  35.901  1.00  3.99           O  
ATOM    671  H   SER A  46      -1.185 -34.056  34.063  1.00  3.99           H  
ATOM    672  HA  SER A  46       0.957 -32.186  34.850  1.00  3.99           H  
ATOM    673 1HB  SER A  46      -1.189 -31.321  34.044  1.00  3.99           H  
ATOM    674 2HB  SER A  46      -2.025 -32.102  35.369  1.00  3.99           H  
ATOM    675  HG  SER A  46       0.016 -30.177  35.619  1.00  3.99           H  
ATOM    676  N   ARG A  47       1.480 -33.160  37.008  1.00  3.61           N  
ATOM    677  CA  ARG A  47       1.999 -33.608  38.298  1.00  3.61           C  
ATOM    678  C   ARG A  47       1.044 -33.722  39.476  1.00  3.61           C  
ATOM    679  O   ARG A  47       0.280 -32.816  39.818  1.00  3.61           O  
ATOM    680  CB  ARG A  47       3.095 -32.636  38.721  1.00  3.61           C  
ATOM    681  CG  ARG A  47       3.686 -32.873  40.035  1.00  3.61           C  
ATOM    682  CD  ARG A  47       4.892 -32.041  40.293  1.00  3.61           C  
ATOM    683  NE  ARG A  47       5.340 -32.191  41.672  1.00  3.61           N  
ATOM    684  CZ  ARG A  47       6.537 -31.791  42.160  1.00  3.61           C  
ATOM    685  NH1 ARG A  47       7.450 -31.240  41.379  1.00  3.61           N  
ATOM    686  NH2 ARG A  47       6.804 -31.948  43.450  1.00  3.61           N  
ATOM    687  H   ARG A  47       2.172 -33.030  36.272  1.00  3.61           H  
ATOM    688  HA  ARG A  47       2.452 -34.587  38.132  1.00  3.61           H  
ATOM    689 1HB  ARG A  47       3.902 -32.671  38.027  1.00  3.61           H  
ATOM    690 2HB  ARG A  47       2.703 -31.621  38.715  1.00  3.61           H  
ATOM    691 1HG  ARG A  47       2.958 -32.615  40.784  1.00  3.61           H  
ATOM    692 2HG  ARG A  47       3.938 -33.909  40.107  1.00  3.61           H  
ATOM    693 1HD  ARG A  47       5.704 -32.340  39.630  1.00  3.61           H  
ATOM    694 2HD  ARG A  47       4.655 -30.993  40.120  1.00  3.61           H  
ATOM    695  HE  ARG A  47       4.682 -32.608  42.322  1.00  3.61           H  
ATOM    696 1HH1 ARG A  47       7.292 -31.097  40.365  1.00  3.61           H  
ATOM    697 2HH1 ARG A  47       8.331 -30.951  41.768  1.00  3.61           H  
ATOM    698 1HH2 ARG A  47       6.110 -32.347  44.070  1.00  3.61           H  
ATOM    699 2HH2 ARG A  47       7.695 -31.649  43.819  1.00  3.61           H  
ATOM    700  N   HIS A  48       1.144 -34.859  40.153  1.00  3.29           N  
ATOM    701  CA  HIS A  48       0.388 -35.094  41.365  1.00  3.29           C  
ATOM    702  C   HIS A  48       0.853 -34.118  42.439  1.00  3.29           C  
ATOM    703  O   HIS A  48       2.052 -33.906  42.613  1.00  3.29           O  
ATOM    704  CB  HIS A  48       0.600 -36.550  41.810  1.00  3.29           C  
ATOM    705  CG  HIS A  48      -0.106 -37.552  40.924  1.00  3.29           C  
ATOM    706  ND1 HIS A  48      -1.461 -37.724  40.968  1.00  3.29           N  
ATOM    707  CD2 HIS A  48       0.352 -38.411  39.975  1.00  3.29           C  
ATOM    708  CE1 HIS A  48      -1.820 -38.651  40.092  1.00  3.29           C  
ATOM    709  NE2 HIS A  48      -0.734 -39.085  39.477  1.00  3.29           N  
ATOM    710  H   HIS A  48       1.769 -35.575  39.813  1.00  3.29           H  
ATOM    711  HA  HIS A  48      -0.674 -34.930  41.184  1.00  3.29           H  
ATOM    712 1HB  HIS A  48       1.661 -36.785  41.811  1.00  3.29           H  
ATOM    713 2HB  HIS A  48       0.233 -36.679  42.830  1.00  3.29           H  
ATOM    714  HD1 HIS A  48      -2.065 -37.258  41.636  1.00  3.29           H  
ATOM    715  HD2 HIS A  48       1.334 -38.627  39.584  1.00  3.29           H  
ATOM    716  HE1 HIS A  48      -2.867 -38.933  39.980  1.00  3.29           H  
ATOM    717  N   ARG A  49      -0.095 -33.561  43.188  1.00  3.04           N  
ATOM    718  CA  ARG A  49       0.218 -32.616  44.260  1.00  3.04           C  
ATOM    719  C   ARG A  49       0.261 -33.307  45.618  1.00  3.04           C  
ATOM    720  O   ARG A  49       0.547 -32.688  46.644  1.00  3.04           O  
ATOM    721  CB  ARG A  49      -0.825 -31.511  44.294  1.00  3.04           C  
ATOM    722  CG  ARG A  49      -0.585 -30.284  43.373  1.00  3.04           C  
ATOM    723  CD  ARG A  49      -0.671 -30.600  41.900  1.00  3.04           C  
ATOM    724  NE  ARG A  49      -0.663 -29.373  41.088  1.00  3.04           N  
ATOM    725  CZ  ARG A  49      -0.686 -29.309  39.724  1.00  3.04           C  
ATOM    726  NH1 ARG A  49      -0.676 -30.403  38.988  1.00  3.04           N  
ATOM    727  NH2 ARG A  49      -0.728 -28.120  39.138  1.00  3.04           N  
ATOM    728  H   ARG A  49      -1.062 -33.774  42.986  1.00  3.04           H  
ATOM    729  HA  ARG A  49       1.194 -32.174  44.060  1.00  3.04           H  
ATOM    730 1HB  ARG A  49      -1.792 -31.930  44.022  1.00  3.04           H  
ATOM    731 2HB  ARG A  49      -0.912 -31.137  45.314  1.00  3.04           H  
ATOM    732 1HG  ARG A  49      -1.328 -29.519  43.595  1.00  3.04           H  
ATOM    733 2HG  ARG A  49       0.410 -29.886  43.567  1.00  3.04           H  
ATOM    734 1HD  ARG A  49       0.200 -31.185  41.626  1.00  3.04           H  
ATOM    735 2HD  ARG A  49      -1.576 -31.163  41.674  1.00  3.04           H  
ATOM    736  HE  ARG A  49      -0.673 -28.497  41.588  1.00  3.04           H  
ATOM    737 1HH1 ARG A  49      -0.603 -31.320  39.431  1.00  3.04           H  
ATOM    738 2HH1 ARG A  49      -0.714 -30.352  37.968  1.00  3.04           H  
ATOM    739 1HH2 ARG A  49      -0.740 -27.281  39.701  1.00  3.04           H  
ATOM    740 2HH2 ARG A  49      -0.750 -28.050  38.132  1.00  3.04           H  
ATOM    741  N   SER A  50      -0.049 -34.593  45.605  1.00  2.87           N  
ATOM    742  CA  SER A  50      -0.071 -35.433  46.791  1.00  2.87           C  
ATOM    743  C   SER A  50      -0.056 -36.896  46.438  1.00  2.87           C  
ATOM    744  O   SER A  50      -0.711 -37.336  45.488  1.00  2.87           O  
ATOM    745  CB  SER A  50      -1.295 -35.180  47.653  1.00  2.87           C  
ATOM    746  OG  SER A  50      -1.333 -36.090  48.752  1.00  2.87           O  
ATOM    747  H   SER A  50      -0.262 -35.007  44.714  1.00  2.87           H  
ATOM    748  HA  SER A  50       0.820 -35.215  47.381  1.00  2.87           H  
ATOM    749 1HB  SER A  50      -1.262 -34.158  48.030  1.00  2.87           H  
ATOM    750 2HB  SER A  50      -2.201 -35.283  47.057  1.00  2.87           H  
ATOM    751  HG  SER A  50      -1.896 -35.669  49.419  1.00  2.87           H  
ATOM    752  N   LEU A  51       0.588 -37.672  47.300  1.00  2.77           N  
ATOM    753  CA  LEU A  51       0.582 -39.122  47.198  1.00  2.77           C  
ATOM    754  C   LEU A  51      -0.832 -39.665  47.139  1.00  2.77           C  
ATOM    755  O   LEU A  51      -1.094 -40.645  46.452  1.00  2.77           O  
ATOM    756  CB  LEU A  51       1.295 -39.758  48.390  1.00  2.77           C  
ATOM    757  CG  LEU A  51       1.349 -41.281  48.353  1.00  2.77           C  
ATOM    758  CD1 LEU A  51       2.082 -41.703  47.125  1.00  2.77           C  
ATOM    759  CD2 LEU A  51       2.044 -41.800  49.593  1.00  2.77           C  
ATOM    760  H   LEU A  51       1.097 -37.235  48.056  1.00  2.77           H  
ATOM    761  HA  LEU A  51       1.102 -39.407  46.284  1.00  2.77           H  
ATOM    762 1HB  LEU A  51       2.317 -39.386  48.426  1.00  2.77           H  
ATOM    763 2HB  LEU A  51       0.782 -39.462  49.305  1.00  2.77           H  
ATOM    764  HG  LEU A  51       0.339 -41.682  48.308  1.00  2.77           H  
ATOM    765 1HD1 LEU A  51       2.128 -42.789  47.078  1.00  2.77           H  
ATOM    766 2HD1 LEU A  51       1.572 -41.323  46.241  1.00  2.77           H  
ATOM    767 3HD1 LEU A  51       3.086 -41.295  47.167  1.00  2.77           H  
ATOM    768 1HD2 LEU A  51       2.083 -42.889  49.558  1.00  2.77           H  
ATOM    769 2HD2 LEU A  51       3.059 -41.401  49.632  1.00  2.77           H  
ATOM    770 3HD2 LEU A  51       1.493 -41.483  50.478  1.00  2.77           H  
ATOM    771  N   GLN A  52      -1.754 -39.018  47.848  1.00  2.73           N  
ATOM    772  CA  GLN A  52      -3.126 -39.492  47.926  1.00  2.73           C  
ATOM    773  C   GLN A  52      -3.832 -39.494  46.571  1.00  2.73           C  
ATOM    774  O   GLN A  52      -4.806 -40.223  46.383  1.00  2.73           O  
ATOM    775  CB  GLN A  52      -3.922 -38.637  48.912  1.00  2.73           C  
ATOM    776  CG  GLN A  52      -3.505 -38.815  50.364  1.00  2.73           C  
ATOM    777  CD  GLN A  52      -4.289 -37.921  51.315  1.00  2.73           C  
ATOM    778  OE1 GLN A  52      -4.778 -36.852  50.935  1.00  2.73           O  
ATOM    779  NE2 GLN A  52      -4.415 -38.359  52.564  1.00  2.73           N  
ATOM    780  H   GLN A  52      -1.498 -38.156  48.331  1.00  2.73           H  
ATOM    781  HA  GLN A  52      -3.108 -40.519  48.291  1.00  2.73           H  
ATOM    782 1HB  GLN A  52      -3.805 -37.585  48.652  1.00  2.73           H  
ATOM    783 2HB  GLN A  52      -4.981 -38.879  48.829  1.00  2.73           H  
ATOM    784 1HG  GLN A  52      -3.671 -39.852  50.651  1.00  2.73           H  
ATOM    785 2HG  GLN A  52      -2.447 -38.566  50.454  1.00  2.73           H  
ATOM    786 1HE2 GLN A  52      -4.921 -37.817  53.237  1.00  2.73           H  
ATOM    787 2HE2 GLN A  52      -4.006 -39.231  52.833  1.00  2.73           H  
ATOM    788  N   SER A  53      -3.389 -38.640  45.641  1.00  2.76           N  
ATOM    789  CA  SER A  53      -4.016 -38.583  44.331  1.00  2.76           C  
ATOM    790  C   SER A  53      -3.389 -39.597  43.371  1.00  2.76           C  
ATOM    791  O   SER A  53      -3.876 -39.781  42.254  1.00  2.76           O  
ATOM    792  CB  SER A  53      -3.915 -37.181  43.748  1.00  2.76           C  
ATOM    793  OG  SER A  53      -2.591 -36.856  43.408  1.00  2.76           O  
ATOM    794  H   SER A  53      -2.564 -38.069  45.814  1.00  2.76           H  
ATOM    795  HA  SER A  53      -5.071 -38.832  44.444  1.00  2.76           H  
ATOM    796 1HB  SER A  53      -4.551 -37.105  42.868  1.00  2.76           H  
ATOM    797 2HB  SER A  53      -4.283 -36.468  44.482  1.00  2.76           H  
ATOM    798  HG  SER A  53      -2.033 -37.170  44.165  1.00  2.76           H  
ATOM    799  N   CYS A  54      -2.270 -40.204  43.777  1.00  2.85           N  
ATOM    800  CA  CYS A  54      -1.549 -41.122  42.918  1.00  2.85           C  
ATOM    801  C   CYS A  54      -2.210 -42.497  42.985  1.00  2.85           C  
ATOM    802  O   CYS A  54      -2.256 -43.090  44.059  1.00  2.85           O  
ATOM    803  CB  CYS A  54      -0.078 -41.208  43.335  1.00  2.85           C  
ATOM    804  SG  CYS A  54       0.929 -42.310  42.331  1.00  2.85           S  
ATOM    805  H   CYS A  54      -1.922 -40.067  44.723  1.00  2.85           H  
ATOM    806  HA  CYS A  54      -1.578 -40.716  41.920  1.00  2.85           H  
ATOM    807 1HB  CYS A  54       0.366 -40.208  43.298  1.00  2.85           H  
ATOM    808 2HB  CYS A  54      -0.016 -41.548  44.365  1.00  2.85           H  
ATOM    809  HG  CYS A  54       2.086 -41.987  42.906  1.00  2.85           H  
ATOM    810  N   PRO A  55      -2.684 -43.081  41.874  1.00  3.02           N  
ATOM    811  CA  PRO A  55      -3.391 -44.352  41.848  1.00  3.02           C  
ATOM    812  C   PRO A  55      -2.513 -45.509  42.310  1.00  3.02           C  
ATOM    813  O   PRO A  55      -3.001 -46.532  42.789  1.00  3.02           O  
ATOM    814  CB  PRO A  55      -3.780 -44.487  40.370  1.00  3.02           C  
ATOM    815  CG  PRO A  55      -2.784 -43.636  39.619  1.00  3.02           C  
ATOM    816  CD  PRO A  55      -2.467 -42.480  40.541  1.00  3.02           C  
ATOM    817  HA  PRO A  55      -4.287 -44.274  42.482  1.00  3.02           H  
ATOM    818 1HB  PRO A  55      -3.740 -45.545  40.071  1.00  3.02           H  
ATOM    819 2HB  PRO A  55      -4.817 -44.150  40.224  1.00  3.02           H  
ATOM    820 1HG  PRO A  55      -1.899 -44.229  39.353  1.00  3.02           H  
ATOM    821 2HG  PRO A  55      -3.236 -43.295  38.673  1.00  3.02           H  
ATOM    822 1HD  PRO A  55      -1.417 -42.203  40.375  1.00  3.02           H  
ATOM    823 2HD  PRO A  55      -3.158 -41.636  40.374  1.00  3.02           H  
ATOM    824  N   LEU A  56      -1.204 -45.313  42.258  1.00  3.27           N  
ATOM    825  CA  LEU A  56      -0.266 -46.353  42.624  1.00  3.27           C  
ATOM    826  C   LEU A  56      -0.073 -46.401  44.137  1.00  3.27           C  
ATOM    827  O   LEU A  56       0.637 -47.264  44.662  1.00  3.27           O  
ATOM    828  CB  LEU A  56       1.043 -46.086  41.894  1.00  3.27           C  
ATOM    829  CG  LEU A  56       0.892 -46.117  40.371  1.00  3.27           C  
ATOM    830  CD1 LEU A  56       2.178 -45.711  39.730  1.00  3.27           C  
ATOM    831  CD2 LEU A  56       0.464 -47.502  39.939  1.00  3.27           C  
ATOM    832  H   LEU A  56      -0.838 -44.443  41.907  1.00  3.27           H  
ATOM    833  HA  LEU A  56      -0.665 -47.311  42.296  1.00  3.27           H  
ATOM    834 1HB  LEU A  56       1.437 -45.129  42.188  1.00  3.27           H  
ATOM    835 2HB  LEU A  56       1.768 -46.853  42.173  1.00  3.27           H  
ATOM    836  HG  LEU A  56       0.133 -45.399  40.073  1.00  3.27           H  
ATOM    837 1HD1 LEU A  56       2.068 -45.714  38.647  1.00  3.27           H  
ATOM    838 2HD1 LEU A  56       2.428 -44.718  40.067  1.00  3.27           H  
ATOM    839 3HD1 LEU A  56       2.964 -46.409  40.019  1.00  3.27           H  
ATOM    840 1HD2 LEU A  56       0.344 -47.524  38.856  1.00  3.27           H  
ATOM    841 2HD2 LEU A  56       1.226 -48.225  40.235  1.00  3.27           H  
ATOM    842 3HD2 LEU A  56      -0.484 -47.755  40.416  1.00  3.27           H  
ATOM    843  N   ALA A  57      -0.726 -45.474  44.849  1.00  3.59           N  
ATOM    844  CA  ALA A  57      -0.708 -45.440  46.300  1.00  3.59           C  
ATOM    845  C   ALA A  57      -1.748 -46.418  46.865  1.00  3.59           C  
ATOM    846  O   ALA A  57      -1.815 -46.631  48.076  1.00  3.59           O  
ATOM    847  CB  ALA A  57      -0.992 -44.036  46.810  1.00  3.59           C  
ATOM    848  H   ALA A  57      -1.282 -44.759  44.379  1.00  3.59           H  
ATOM    849  HA  ALA A  57       0.280 -45.751  46.638  1.00  3.59           H  
ATOM    850 1HB  ALA A  57      -0.955 -44.024  47.897  1.00  3.59           H  
ATOM    851 2HB  ALA A  57      -0.253 -43.348  46.413  1.00  3.59           H  
ATOM    852 3HB  ALA A  57      -1.980 -43.721  46.481  1.00  3.59           H  
ATOM    853  N   LYS A  58      -2.572 -47.014  45.992  1.00  3.94           N  
ATOM    854  CA  LYS A  58      -3.598 -47.940  46.451  1.00  3.94           C  
ATOM    855  C   LYS A  58      -3.015 -49.326  46.694  1.00  3.94           C  
ATOM    856  O   LYS A  58      -2.645 -50.036  45.760  1.00  3.94           O  
ATOM    857  CB  LYS A  58      -4.719 -48.015  45.413  1.00  3.94           C  
ATOM    858  CG  LYS A  58      -5.838 -49.017  45.712  1.00  3.94           C  
ATOM    859  CD  LYS A  58      -6.672 -48.627  46.924  1.00  3.94           C  
ATOM    860  CE  LYS A  58      -7.862 -49.571  47.087  1.00  3.94           C  
ATOM    861  NZ  LYS A  58      -8.632 -49.295  48.336  1.00  3.94           N  
ATOM    862  H   LYS A  58      -2.507 -46.824  44.990  1.00  3.94           H  
ATOM    863  HA  LYS A  58      -4.007 -47.573  47.392  1.00  3.94           H  
ATOM    864 1HB  LYS A  58      -5.172 -47.029  45.302  1.00  3.94           H  
ATOM    865 2HB  LYS A  58      -4.289 -48.278  44.445  1.00  3.94           H  
ATOM    866 1HG  LYS A  58      -6.489 -49.097  44.842  1.00  3.94           H  
ATOM    867 2HG  LYS A  58      -5.396 -49.998  45.902  1.00  3.94           H  
ATOM    868 1HD  LYS A  58      -6.061 -48.686  47.828  1.00  3.94           H  
ATOM    869 2HD  LYS A  58      -7.036 -47.607  46.815  1.00  3.94           H  
ATOM    870 1HE  LYS A  58      -8.524 -49.463  46.233  1.00  3.94           H  
ATOM    871 2HE  LYS A  58      -7.493 -50.597  47.122  1.00  3.94           H  
ATOM    872 1HZ  LYS A  58      -9.390 -49.955  48.414  1.00  3.94           H  
ATOM    873 2HZ  LYS A  58      -7.994 -49.428  49.139  1.00  3.94           H  
ATOM    874 3HZ  LYS A  58      -8.990 -48.361  48.336  1.00  3.94           H  
ATOM    875  N   LYS A  59      -2.940 -49.711  47.966  1.00  4.30           N  
ATOM    876  CA  LYS A  59      -2.338 -50.988  48.349  1.00  4.30           C  
ATOM    877  C   LYS A  59      -3.380 -51.986  48.855  1.00  4.30           C  
ATOM    878  O   LYS A  59      -3.157 -53.198  48.833  1.00  4.30           O  
ATOM    879  CB  LYS A  59      -1.265 -50.755  49.411  1.00  4.30           C  
ATOM    880  CG  LYS A  59      -0.154 -49.801  48.957  1.00  4.30           C  
ATOM    881  CD  LYS A  59       0.611 -50.335  47.745  1.00  4.30           C  
ATOM    882  CE  LYS A  59       1.716 -49.363  47.324  1.00  4.30           C  
ATOM    883  NZ  LYS A  59       2.453 -49.834  46.110  1.00  4.30           N  
ATOM    884  H   LYS A  59      -3.255 -49.073  48.682  1.00  4.30           H  
ATOM    885  HA  LYS A  59      -1.863 -51.424  47.470  1.00  4.30           H  
ATOM    886 1HB  LYS A  59      -1.724 -50.343  50.310  1.00  4.30           H  
ATOM    887 2HB  LYS A  59      -0.807 -51.707  49.681  1.00  4.30           H  
ATOM    888 1HG  LYS A  59      -0.589 -48.836  48.697  1.00  4.30           H  
ATOM    889 2HG  LYS A  59       0.547 -49.650  49.776  1.00  4.30           H  
ATOM    890 1HD  LYS A  59       1.056 -51.300  47.986  1.00  4.30           H  
ATOM    891 2HD  LYS A  59      -0.076 -50.468  46.907  1.00  4.30           H  
ATOM    892 1HE  LYS A  59       1.264 -48.392  47.105  1.00  4.30           H  
ATOM    893 2HE  LYS A  59       2.423 -49.246  48.143  1.00  4.30           H  
ATOM    894 1HZ  LYS A  59       3.161 -49.159  45.865  1.00  4.30           H  
ATOM    895 2HZ  LYS A  59       2.884 -50.724  46.298  1.00  4.30           H  
ATOM    896 3HZ  LYS A  59       1.801 -49.932  45.339  1.00  4.30           H  
ATOM    897  N   ARG A  60      -4.496 -51.459  49.345  1.00  4.63           N  
ATOM    898  CA  ARG A  60      -5.561 -52.260  49.937  1.00  4.63           C  
ATOM    899  C   ARG A  60      -6.871 -51.474  49.940  1.00  4.63           C  
ATOM    900  O   ARG A  60      -7.872 -51.945  49.397  1.00  4.63           O  
ATOM    901  OXT ARG A  60      -6.817 -50.252  50.106  1.00  4.63           O  
ATOM    902  CB  ARG A  60      -5.202 -52.680  51.360  1.00  4.63           C  
ATOM    903  CG  ARG A  60      -6.216 -53.602  52.040  1.00  4.63           C  
ATOM    904  CD  ARG A  60      -5.759 -54.037  53.395  1.00  4.63           C  
ATOM    905  NE  ARG A  60      -6.735 -54.909  54.039  1.00  4.63           N  
ATOM    906  CZ  ARG A  60      -6.632 -55.389  55.296  1.00  4.63           C  
ATOM    907  NH1 ARG A  60      -5.595 -55.076  56.042  1.00  4.63           N  
ATOM    908  NH2 ARG A  60      -7.578 -56.177  55.779  1.00  4.63           N  
ATOM    909  H   ARG A  60      -4.596 -50.459  49.310  1.00  4.63           H  
ATOM    910  HA  ARG A  60      -5.696 -53.159  49.335  1.00  4.63           H  
ATOM    911 1HB  ARG A  60      -4.244 -53.201  51.356  1.00  4.63           H  
ATOM    912 2HB  ARG A  60      -5.089 -51.795  51.985  1.00  4.63           H  
ATOM    913 1HG  ARG A  60      -7.166 -53.080  52.153  1.00  4.63           H  
ATOM    914 2HG  ARG A  60      -6.363 -54.493  51.428  1.00  4.63           H  
ATOM    915 1HD  ARG A  60      -4.820 -54.582  53.305  1.00  4.63           H  
ATOM    916 2HD  ARG A  60      -5.612 -53.163  54.029  1.00  4.63           H  
ATOM    917  HE  ARG A  60      -7.549 -55.177  53.502  1.00  4.63           H  
ATOM    918 1HH1 ARG A  60      -4.872 -54.473  55.674  1.00  4.63           H  
ATOM    919 2HH1 ARG A  60      -5.521 -55.436  56.982  1.00  4.63           H  
ATOM    920 1HH2 ARG A  60      -8.376 -56.417  55.206  1.00  4.63           H  
ATOM    921 2HH2 ARG A  60      -7.505 -56.536  56.719  1.00  4.63           H  
TER     922
ENDMDL

REMARK ID 641941 MODEL 4 line_1_sample7
PFRMAT TS
TARGET line_1_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.119   1.240   3.497  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.799   0.162   2.784  1.00 24.67           C  
ATOM      3  C   MET A   1       1.836   0.686   1.784  1.00 24.67           C  
ATOM      4  O   MET A   1       3.025   0.778   2.098  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.220  -0.725   2.065  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.390  -1.919   1.316  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.826  -2.827   0.356  1.00 24.67           S  
ATOM      8  CE  MET A   1      -1.092  -1.668  -0.986  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.467   0.840   4.216  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.802   1.848   3.925  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.453   1.769   2.856  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.331  -0.447   3.516  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.917  -1.129   2.797  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.803  -0.137   1.362  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.177  -1.594   0.644  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.832  -2.602   2.039  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.824  -2.078  -1.681  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -1.460  -0.724  -0.585  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.151  -1.497  -1.509  1.00 24.67           H  
ATOM     20  N   SER A   2       1.380   1.086   0.590  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.261   1.504  -0.514  1.00 24.67           C  
ATOM     22  C   SER A   2       3.143   2.723  -0.230  1.00 24.67           C  
ATOM     23  O   SER A   2       4.175   2.919  -0.880  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.421   1.757  -1.752  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.560   2.852  -1.570  1.00 24.67           O  
ATOM     26  H   SER A   2       0.392   1.037   0.391  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.924   0.665  -0.734  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.073   1.940  -2.606  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.835   0.867  -1.973  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.110   3.643  -1.644  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.797   3.493   0.794  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.578   4.666   1.161  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.005   4.268   1.546  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.934   5.071   1.429  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.912   5.406   2.322  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.571   6.061   1.986  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.961   6.645   3.252  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.794   7.129   0.928  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.958   3.274   1.302  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.621   5.335   0.301  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.756   4.706   3.140  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.588   6.190   2.663  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.885   5.310   1.596  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.001   7.105   3.014  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.810   5.854   3.985  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.631   7.399   3.664  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.845   7.598   0.672  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.480   7.887   1.305  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.223   6.673   0.033  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.201   3.028   2.016  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.550   2.589   2.350  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.448   2.668   1.118  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.630   3.006   1.217  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.562   1.160   2.901  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.963   0.668   3.281  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.009  -0.714   3.923  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.982  -1.276   4.204  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       9.105  -1.213   4.103  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.424   2.371   2.098  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.955   3.258   3.110  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.921   1.098   3.780  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.155   0.480   2.149  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.567   0.649   2.373  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       8.410   1.391   3.962  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.896   2.323  -0.049  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.674   2.305  -1.270  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.901   3.723  -1.743  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.996   4.077  -2.182  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.960   1.494  -2.330  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.961   0.023  -2.026  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.833  -0.499  -1.318  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.978  -0.664  -2.547  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.903   2.119  -0.101  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.647   1.859  -1.064  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.931   1.837  -2.418  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.440   1.657  -3.295  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.914  -1.648  -2.381  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.293  -0.205  -3.109  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.881   4.572  -1.595  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.042   5.955  -2.036  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.139   6.637  -1.219  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.943   7.402  -1.761  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.732   6.745  -1.916  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.638   6.323  -2.904  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.374   7.162  -2.802  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.295   7.990  -1.927  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.495   6.974  -3.611  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.997   4.230  -1.216  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.346   5.953  -3.080  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.335   6.632  -0.908  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.933   7.804  -2.069  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.030   6.392  -3.918  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.389   5.277  -2.709  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.199   6.315   0.076  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.192   6.896   0.964  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.583   6.374   0.625  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.530   7.156   0.501  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.851   6.575   2.423  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.701   7.342   3.434  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.603   8.547   3.463  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.452   6.731   4.170  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.496   5.687   0.466  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.186   7.977   0.831  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.797   6.799   2.601  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.979   5.502   2.591  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.728   5.059   0.429  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.048   4.540   0.106  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.551   5.112  -1.214  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.735   5.446  -1.343  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.034   3.014   0.078  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.915   2.376   1.462  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.859   0.863   1.383  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.754   0.245   2.771  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      11.635  -1.239   2.714  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.939   4.418   0.540  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.738   4.854   0.888  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.178   2.676  -0.516  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.938   2.643  -0.401  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.770   2.669   2.069  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.013   2.739   1.950  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.980   0.570   0.801  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.750   0.484   0.885  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.635   0.506   3.349  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.880   0.648   3.269  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      11.558  -1.608   3.658  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.805  -1.492   2.183  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      12.448  -1.628   2.267  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.658   5.270  -2.191  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.052   5.831  -3.472  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.463   7.293  -3.321  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.478   7.721  -3.878  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.903   5.700  -4.455  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.630   4.267  -4.906  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.378   4.158  -5.691  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.114   2.782  -6.094  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.937   2.334  -6.576  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.919   3.156  -6.705  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.806   1.064  -6.917  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.689   4.974  -2.056  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.900   5.263  -3.852  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.991   6.079  -3.993  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.102   6.305  -5.339  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.451   3.932  -5.537  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.560   3.614  -4.040  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.543   4.500  -5.076  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.450   4.772  -6.586  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.871   2.117  -6.011  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.017   4.127  -6.440  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.039   2.818  -7.067  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.588   0.430  -6.819  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.926   0.726  -7.277  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.723   8.064  -2.516  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.073   9.462  -2.300  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.451   9.588  -1.658  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.261  10.446  -2.037  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.030  10.123  -1.419  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.879   7.693  -2.072  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.101   9.959  -3.270  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.283  11.171  -1.276  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.052  10.041  -1.892  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      11.005   9.618  -0.451  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.728   8.707  -0.690  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.002   8.716   0.012  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.137   8.286  -0.910  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.217   8.889  -0.912  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.924   7.795   1.219  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.044   8.317   2.365  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.961   7.345   3.485  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.064   7.804   4.543  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      13.411   8.634   5.548  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.646   9.091   5.636  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.513   8.992   6.450  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.013   8.032  -0.410  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.197   9.728   0.360  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.513   6.835   0.909  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.923   7.617   1.610  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.462   9.245   2.749  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.034   8.502   1.999  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.568   6.401   3.102  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.946   7.186   3.913  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.080   7.473   4.508  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.332   8.820   4.949  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.902   9.711   6.390  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.557   8.644   6.388  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      12.770   9.610   7.198  1.00 24.67           H  
ATOM    186  N   THR A  12      15.873   7.285  -1.747  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.874   6.784  -2.669  1.00 24.67           C  
ATOM    188  C   THR A  12      17.272   7.868  -3.650  1.00 24.67           C  
ATOM    189  O   THR A  12      18.461   8.108  -3.872  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.339   5.569  -3.445  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.021   4.512  -2.522  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.377   5.091  -4.447  1.00 24.67           C  
ATOM    193  H   THR A  12      14.968   6.816  -1.712  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.756   6.488  -2.103  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.432   5.854  -3.975  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.287   4.815  -1.937  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.983   4.235  -4.993  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.601   5.898  -5.146  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.285   4.802  -3.921  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.275   8.550  -4.212  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.516   9.615  -5.169  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.242  10.785  -4.521  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.166  11.354  -5.105  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.195  10.080  -5.741  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.525   9.073  -6.665  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.156   9.496  -7.039  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.507   8.525  -7.910  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.194   8.523  -8.214  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      10.399   9.440  -7.706  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      10.705   7.599  -9.023  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.311   8.302  -3.984  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.128   9.218  -5.977  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.502  10.281  -4.920  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.336  11.009  -6.290  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      15.114   8.973  -7.575  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.468   8.107  -6.166  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      12.555   9.595  -6.132  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.194  10.452  -7.558  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.086   7.805  -8.321  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      10.773  10.145  -7.087  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       9.415   9.438  -7.936  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      11.315   6.896  -9.415  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       9.722   7.599  -9.253  1.00 24.67           H  
ATOM    224  N   SER A  14      16.873  11.115  -3.280  1.00 24.67           N  
ATOM    225  CA  SER A  14      17.514  12.224  -2.601  1.00 24.67           C  
ATOM    226  C   SER A  14      19.003  11.946  -2.438  1.00 24.67           C  
ATOM    227  O   SER A  14      19.834  12.835  -2.636  1.00 24.67           O  
ATOM    228  CB  SER A  14      16.869  12.433  -1.246  1.00 24.67           C  
ATOM    229  OG  SER A  14      15.523  12.827  -1.385  1.00 24.67           O  
ATOM    230  H   SER A  14      16.101  10.634  -2.817  1.00 24.67           H  
ATOM    231  HA  SER A  14      17.388  13.123  -3.203  1.00 24.67           H  
ATOM    232 1HB  SER A  14      16.922  11.511  -0.671  1.00 24.67           H  
ATOM    233 2HB  SER A  14      17.419  13.194  -0.698  1.00 24.67           H  
ATOM    234  HG  SER A  14      15.049  12.040  -1.750  1.00 24.67           H  
ATOM    235  N   LYS A  15      19.347  10.702  -2.096  1.00 24.36           N  
ATOM    236  CA  LYS A  15      20.741  10.310  -1.944  1.00 24.36           C  
ATOM    237  C   LYS A  15      21.456  10.210  -3.292  1.00 24.36           C  
ATOM    238  O   LYS A  15      22.610  10.622  -3.422  1.00 24.36           O  
ATOM    239  CB  LYS A  15      20.838   8.982  -1.206  1.00 24.36           C  
ATOM    240  CG  LYS A  15      20.453   9.055   0.270  1.00 24.36           C  
ATOM    241  CD  LYS A  15      20.542   7.689   0.928  1.00 24.36           C  
ATOM    242  CE  LYS A  15      20.153   7.750   2.395  1.00 24.36           C  
ATOM    243  NZ  LYS A  15      20.213   6.409   3.037  1.00 24.36           N  
ATOM    244  H   LYS A  15      18.613  10.013  -1.914  1.00 24.36           H  
ATOM    245  HA  LYS A  15      21.244  11.070  -1.352  1.00 24.36           H  
ATOM    246 1HB  LYS A  15      20.169   8.260  -1.685  1.00 24.36           H  
ATOM    247 2HB  LYS A  15      21.851   8.592  -1.280  1.00 24.36           H  
ATOM    248 1HG  LYS A  15      21.116   9.750   0.786  1.00 24.36           H  
ATOM    249 2HG  LYS A  15      19.431   9.425   0.354  1.00 24.36           H  
ATOM    250 1HD  LYS A  15      19.866   7.004   0.412  1.00 24.36           H  
ATOM    251 2HD  LYS A  15      21.557   7.306   0.842  1.00 24.36           H  
ATOM    252 1HE  LYS A  15      20.832   8.423   2.917  1.00 24.36           H  
ATOM    253 2HE  LYS A  15      19.137   8.138   2.479  1.00 24.36           H  
ATOM    254 1HZ  LYS A  15      19.950   6.485   4.009  1.00 24.36           H  
ATOM    255 2HZ  LYS A  15      19.577   5.782   2.564  1.00 24.36           H  
ATOM    256 3HZ  LYS A  15      21.153   6.046   2.972  1.00 24.36           H  
ATOM    257  N   ALA A  16      20.755   9.708  -4.314  1.00 23.21           N  
ATOM    258  CA  ALA A  16      21.306   9.524  -5.657  1.00 23.21           C  
ATOM    259  C   ALA A  16      21.809  10.830  -6.251  1.00 23.21           C  
ATOM    260  O   ALA A  16      22.798  10.853  -6.982  1.00 23.21           O  
ATOM    261  CB  ALA A  16      20.259   8.935  -6.579  1.00 23.21           C  
ATOM    262  H   ALA A  16      19.803   9.386  -4.148  1.00 23.21           H  
ATOM    263  HA  ALA A  16      22.149   8.836  -5.580  1.00 23.21           H  
ATOM    264 1HB  ALA A  16      20.689   8.777  -7.565  1.00 23.21           H  
ATOM    265 2HB  ALA A  16      19.907   7.987  -6.174  1.00 23.21           H  
ATOM    266 3HB  ALA A  16      19.426   9.629  -6.654  1.00 23.21           H  
ATOM    267  N   LEU A  17      21.139  11.922  -5.909  1.00 21.06           N  
ATOM    268  CA  LEU A  17      21.487  13.240  -6.413  1.00 21.06           C  
ATOM    269  C   LEU A  17      22.691  13.879  -5.705  1.00 21.06           C  
ATOM    270  O   LEU A  17      23.202  14.915  -6.146  1.00 21.06           O  
ATOM    271  CB  LEU A  17      20.266  14.147  -6.271  1.00 21.06           C  
ATOM    272  CG  LEU A  17      19.065  13.760  -7.143  1.00 21.06           C  
ATOM    273  CD1 LEU A  17      17.879  14.630  -6.776  1.00 21.06           C  
ATOM    274  CD2 LEU A  17      19.438  13.919  -8.601  1.00 21.06           C  
ATOM    275  H   LEU A  17      20.309  11.820  -5.320  1.00 21.06           H  
ATOM    276  HA  LEU A  17      21.728  13.140  -7.469  1.00 21.06           H  
ATOM    277 1HB  LEU A  17      19.938  14.112  -5.228  1.00 21.06           H  
ATOM    278 2HB  LEU A  17      20.551  15.168  -6.512  1.00 21.06           H  
ATOM    279  HG  LEU A  17      18.799  12.729  -6.962  1.00 21.06           H  
ATOM    280 1HD1 LEU A  17      17.021  14.353  -7.387  1.00 21.06           H  
ATOM    281 2HD1 LEU A  17      17.640  14.479  -5.721  1.00 21.06           H  
ATOM    282 3HD1 LEU A  17      18.127  15.676  -6.949  1.00 21.06           H  
ATOM    283 1HD2 LEU A  17      18.589  13.638  -9.224  1.00 21.06           H  
ATOM    284 2HD2 LEU A  17      19.706  14.957  -8.797  1.00 21.06           H  
ATOM    285 3HD2 LEU A  17      20.287  13.274  -8.829  1.00 21.06           H  
ATOM    286  N   ARG A  18      23.188  13.270  -4.627  1.00 18.17           N  
ATOM    287  CA  ARG A  18      24.298  13.863  -3.881  1.00 18.17           C  
ATOM    288  C   ARG A  18      25.652  13.525  -4.498  1.00 18.17           C  
ATOM    289  O   ARG A  18      26.438  12.758  -3.935  1.00 18.17           O  
ATOM    290  CB  ARG A  18      24.279  13.397  -2.435  1.00 18.17           C  
ATOM    291  CG  ARG A  18      23.073  13.852  -1.645  1.00 18.17           C  
ATOM    292  CD  ARG A  18      23.096  13.350  -0.248  1.00 18.17           C  
ATOM    293  NE  ARG A  18      21.918  13.778   0.494  1.00 18.17           N  
ATOM    294  CZ  ARG A  18      21.689  13.516   1.796  1.00 18.17           C  
ATOM    295  NH1 ARG A  18      22.564  12.826   2.494  1.00 18.17           N  
ATOM    296  NH2 ARG A  18      20.585  13.956   2.374  1.00 18.17           N  
ATOM    297  H   ARG A  18      22.798  12.385  -4.301  1.00 18.17           H  
ATOM    298  HA  ARG A  18      24.177  14.945  -3.892  1.00 18.17           H  
ATOM    299 1HB  ARG A  18      24.301  12.309  -2.405  1.00 18.17           H  
ATOM    300 2HB  ARG A  18      25.171  13.760  -1.925  1.00 18.17           H  
ATOM    301 1HG  ARG A  18      23.036  14.939  -1.625  1.00 18.17           H  
ATOM    302 2HG  ARG A  18      22.180  13.471  -2.127  1.00 18.17           H  
ATOM    303 1HD  ARG A  18      23.119  12.261  -0.255  1.00 18.17           H  
ATOM    304 2HD  ARG A  18      23.978  13.730   0.264  1.00 18.17           H  
ATOM    305  HE  ARG A  18      21.218  14.310  -0.011  1.00 18.17           H  
ATOM    306 1HH1 ARG A  18      23.410  12.490   2.056  1.00 18.17           H  
ATOM    307 2HH1 ARG A  18      22.391  12.633   3.471  1.00 18.17           H  
ATOM    308 1HH2 ARG A  18      19.913  14.491   1.839  1.00 18.17           H  
ATOM    309 2HH2 ARG A  18      20.414  13.763   3.350  1.00 18.17           H  
ATOM    310  N   GLY A  19      25.921  14.110  -5.659  1.00 15.06           N  
ATOM    311  CA  GLY A  19      27.154  13.816  -6.378  1.00 15.06           C  
ATOM    312  C   GLY A  19      28.304  14.653  -5.820  1.00 15.06           C  
ATOM    313  O   GLY A  19      28.101  15.429  -4.886  1.00 15.06           O  
ATOM    314  H   GLY A  19      25.203  14.725  -6.044  1.00 15.06           H  
ATOM    315 1HA  GLY A  19      27.365  12.754  -6.273  1.00 15.06           H  
ATOM    316 2HA  GLY A  19      27.013  14.026  -7.438  1.00 15.06           H  
ATOM    317  N   PRO A  20      29.522  14.515  -6.364  1.00 12.28           N  
ATOM    318  CA  PRO A  20      30.710  15.232  -5.944  1.00 12.28           C  
ATOM    319  C   PRO A  20      30.514  16.749  -6.064  1.00 12.28           C  
ATOM    320  O   PRO A  20      29.946  17.201  -7.060  1.00 12.28           O  
ATOM    321  CB  PRO A  20      31.755  14.750  -6.959  1.00 12.28           C  
ATOM    322  CG  PRO A  20      31.249  13.404  -7.427  1.00 12.28           C  
ATOM    323  CD  PRO A  20      29.745  13.553  -7.459  1.00 12.28           C  
ATOM    324  HA  PRO A  20      30.987  14.890  -4.945  1.00 12.28           H  
ATOM    325 1HB  PRO A  20      31.847  15.485  -7.776  1.00 12.28           H  
ATOM    326 2HB  PRO A  20      32.742  14.690  -6.477  1.00 12.28           H  
ATOM    327 1HG  PRO A  20      31.672  13.163  -8.414  1.00 12.28           H  
ATOM    328 2HG  PRO A  20      31.583  12.615  -6.737  1.00 12.28           H  
ATOM    329 1HD  PRO A  20      29.410  13.972  -8.420  1.00 12.28           H  
ATOM    330 2HD  PRO A  20      29.303  12.576  -7.251  1.00 12.28           H  
ATOM    331  N   PRO A  21      30.949  17.556  -5.083  1.00 10.13           N  
ATOM    332  CA  PRO A  21      30.939  19.007  -5.121  1.00 10.13           C  
ATOM    333  C   PRO A  21      31.796  19.534  -6.261  1.00 10.13           C  
ATOM    334  O   PRO A  21      32.846  18.961  -6.568  1.00 10.13           O  
ATOM    335  CB  PRO A  21      31.554  19.388  -3.768  1.00 10.13           C  
ATOM    336  CG  PRO A  21      31.299  18.196  -2.876  1.00 10.13           C  
ATOM    337  CD  PRO A  21      31.372  16.992  -3.787  1.00 10.13           C  
ATOM    338  HA  PRO A  21      29.904  19.365  -5.209  1.00 10.13           H  
ATOM    339 1HB  PRO A  21      32.626  19.612  -3.900  1.00 10.13           H  
ATOM    340 2HB  PRO A  21      31.083  20.308  -3.394  1.00 10.13           H  
ATOM    341 1HG  PRO A  21      32.046  18.161  -2.068  1.00 10.13           H  
ATOM    342 2HG  PRO A  21      30.315  18.293  -2.392  1.00 10.13           H  
ATOM    343 1HD  PRO A  21      32.390  16.577  -3.841  1.00 10.13           H  
ATOM    344 2HD  PRO A  21      30.628  16.274  -3.405  1.00 10.13           H  
ATOM    345  N   GLU A  22      31.396  20.651  -6.853  1.00  8.68           N  
ATOM    346  CA  GLU A  22      32.247  21.281  -7.855  1.00  8.68           C  
ATOM    347  C   GLU A  22      33.551  21.682  -7.175  1.00  8.68           C  
ATOM    348  O   GLU A  22      33.513  22.244  -6.078  1.00  8.68           O  
ATOM    349  CB  GLU A  22      31.570  22.509  -8.475  1.00  8.68           C  
ATOM    350  CG  GLU A  22      32.372  23.167  -9.601  1.00  8.68           C  
ATOM    351  CD  GLU A  22      31.670  24.346 -10.236  1.00  8.68           C  
ATOM    352  OE1 GLU A  22      30.575  24.658  -9.832  1.00  8.68           O  
ATOM    353  OE2 GLU A  22      32.236  24.933 -11.129  1.00  8.68           O  
ATOM    354  H   GLU A  22      30.516  21.076  -6.597  1.00  8.68           H  
ATOM    355  HA  GLU A  22      32.471  20.559  -8.642  1.00  8.68           H  
ATOM    356 1HB  GLU A  22      30.597  22.226  -8.876  1.00  8.68           H  
ATOM    357 2HB  GLU A  22      31.403  23.259  -7.702  1.00  8.68           H  
ATOM    358 1HG  GLU A  22      33.323  23.507  -9.200  1.00  8.68           H  
ATOM    359 2HG  GLU A  22      32.583  22.420 -10.365  1.00  8.68           H  
ATOM    360  N   THR A  23      34.691  21.399  -7.801  1.00  7.81           N  
ATOM    361  CA  THR A  23      35.964  21.780  -7.206  1.00  7.81           C  
ATOM    362  C   THR A  23      36.712  22.803  -8.045  1.00  7.81           C  
ATOM    363  O   THR A  23      37.065  22.550  -9.197  1.00  7.81           O  
ATOM    364  CB  THR A  23      36.866  20.548  -6.984  1.00  7.81           C  
ATOM    365  OG1 THR A  23      36.221  19.627  -6.087  1.00  7.81           O  
ATOM    366  CG2 THR A  23      38.206  20.973  -6.399  1.00  7.81           C  
ATOM    367  H   THR A  23      34.668  20.923  -8.690  1.00  7.81           H  
ATOM    368  HA  THR A  23      35.769  22.231  -6.234  1.00  7.81           H  
ATOM    369  HB  THR A  23      37.034  20.049  -7.937  1.00  7.81           H  
ATOM    370  HG1 THR A  23      35.372  19.334  -6.455  1.00  7.81           H  
ATOM    371 1HG2 THR A  23      38.833  20.094  -6.250  1.00  7.81           H  
ATOM    372 2HG2 THR A  23      38.703  21.655  -7.085  1.00  7.81           H  
ATOM    373 3HG2 THR A  23      38.042  21.466  -5.445  1.00  7.81           H  
ATOM    374  N   THR A  24      36.983  23.949  -7.427  1.00  7.35           N  
ATOM    375  CA  THR A  24      37.699  25.060  -8.044  1.00  7.35           C  
ATOM    376  C   THR A  24      38.930  25.393  -7.200  1.00  7.35           C  
ATOM    377  O   THR A  24      39.533  26.455  -7.326  1.00  7.35           O  
ATOM    378  CB  THR A  24      36.786  26.295  -8.173  1.00  7.35           C  
ATOM    379  OG1 THR A  24      36.326  26.696  -6.872  1.00  7.35           O  
ATOM    380  CG2 THR A  24      35.569  25.954  -9.041  1.00  7.35           C  
ATOM    381  H   THR A  24      36.640  24.067  -6.481  1.00  7.35           H  
ATOM    382  HA  THR A  24      38.034  24.763  -9.038  1.00  7.35           H  
ATOM    383  HB  THR A  24      37.342  27.114  -8.628  1.00  7.35           H  
ATOM    384  HG1 THR A  24      35.765  27.473  -6.956  1.00  7.35           H  
ATOM    385 1HG2 THR A  24      34.925  26.827  -9.130  1.00  7.35           H  
ATOM    386 2HG2 THR A  24      35.900  25.646 -10.034  1.00  7.35           H  
ATOM    387 3HG2 THR A  24      35.006  25.144  -8.584  1.00  7.35           H  
ATOM    388  N   ALA A  25      39.262  24.464  -6.307  1.00  7.08           N  
ATOM    389  CA  ALA A  25      40.355  24.591  -5.345  1.00  7.08           C  
ATOM    390  C   ALA A  25      41.736  24.781  -5.958  1.00  7.08           C  
ATOM    391  O   ALA A  25      42.577  25.477  -5.389  1.00  7.08           O  
ATOM    392  CB  ALA A  25      40.409  23.353  -4.474  1.00  7.08           C  
ATOM    393  H   ALA A  25      38.711  23.621  -6.299  1.00  7.08           H  
ATOM    394  HA  ALA A  25      40.143  25.460  -4.725  1.00  7.08           H  
ATOM    395 1HB  ALA A  25      41.194  23.470  -3.727  1.00  7.08           H  
ATOM    396 2HB  ALA A  25      39.452  23.214  -3.976  1.00  7.08           H  
ATOM    397 3HB  ALA A  25      40.627  22.484  -5.092  1.00  7.08           H  
ATOM    398  N   ALA A  26      42.004  24.182  -7.115  1.00  6.78           N  
ATOM    399  CA  ALA A  26      43.359  24.236  -7.665  1.00  6.78           C  
ATOM    400  C   ALA A  26      43.698  25.564  -8.358  1.00  6.78           C  
ATOM    401  O   ALA A  26      44.063  25.577  -9.542  1.00  6.78           O  
ATOM    402  CB  ALA A  26      43.550  23.092  -8.638  1.00  6.78           C  
ATOM    403  H   ALA A  26      41.282  23.662  -7.589  1.00  6.78           H  
ATOM    404  HA  ALA A  26      44.037  24.095  -6.847  1.00  6.78           H  
ATOM    405 1HB  ALA A  26      44.570  23.093  -8.996  1.00  6.78           H  
ATOM    406 2HB  ALA A  26      43.349  22.149  -8.130  1.00  6.78           H  
ATOM    407 3HB  ALA A  26      42.866  23.206  -9.475  1.00  6.78           H  
ATOM    408  N   ASP A  27      43.623  26.674  -7.603  1.00  6.36           N  
ATOM    409  CA  ASP A  27      43.900  27.996  -8.156  1.00  6.36           C  
ATOM    410  C   ASP A  27      44.419  29.064  -7.126  1.00  6.36           C  
ATOM    411  O   ASP A  27      44.050  30.235  -7.251  1.00  6.36           O  
ATOM    412  CB  ASP A  27      42.615  28.513  -8.830  1.00  6.36           C  
ATOM    413  CG  ASP A  27      42.796  29.695  -9.842  1.00  6.36           C  
ATOM    414  OD1 ASP A  27      43.806  29.777 -10.516  1.00  6.36           O  
ATOM    415  OD2 ASP A  27      41.893  30.501  -9.939  1.00  6.36           O  
ATOM    416  H   ASP A  27      43.332  26.567  -6.637  1.00  6.36           H  
ATOM    417  HA  ASP A  27      44.646  27.872  -8.935  1.00  6.36           H  
ATOM    418 1HB  ASP A  27      42.136  27.686  -9.359  1.00  6.36           H  
ATOM    419 2HB  ASP A  27      41.918  28.831  -8.053  1.00  6.36           H  
ATOM    420  N   LEU A  28      45.277  28.693  -6.131  1.00  5.87           N  
ATOM    421  CA  LEU A  28      45.806  29.710  -5.189  1.00  5.87           C  
ATOM    422  C   LEU A  28      47.345  29.841  -4.995  1.00  5.87           C  
ATOM    423  O   LEU A  28      47.890  30.927  -5.205  1.00  5.87           O  
ATOM    424  CB  LEU A  28      45.203  29.515  -3.797  1.00  5.87           C  
ATOM    425  CG  LEU A  28      45.680  30.522  -2.710  1.00  5.87           C  
ATOM    426  CD1 LEU A  28      45.304  31.925  -3.125  1.00  5.87           C  
ATOM    427  CD2 LEU A  28      45.045  30.169  -1.369  1.00  5.87           C  
ATOM    428  H   LEU A  28      45.529  27.720  -6.034  1.00  5.87           H  
ATOM    429  HA  LEU A  28      45.462  30.678  -5.549  1.00  5.87           H  
ATOM    430 1HB  LEU A  28      44.118  29.555  -3.863  1.00  5.87           H  
ATOM    431 2HB  LEU A  28      45.489  28.542  -3.459  1.00  5.87           H  
ATOM    432  HG  LEU A  28      46.755  30.476  -2.619  1.00  5.87           H  
ATOM    433 1HD1 LEU A  28      45.647  32.628  -2.366  1.00  5.87           H  
ATOM    434 2HD1 LEU A  28      45.774  32.160  -4.081  1.00  5.87           H  
ATOM    435 3HD1 LEU A  28      44.222  31.996  -3.226  1.00  5.87           H  
ATOM    436 1HD2 LEU A  28      45.379  30.871  -0.605  1.00  5.87           H  
ATOM    437 2HD2 LEU A  28      43.961  30.215  -1.448  1.00  5.87           H  
ATOM    438 3HD2 LEU A  28      45.336  29.184  -1.076  1.00  5.87           H  
ATOM    439  N   SER A  29      48.056  28.788  -4.529  1.00  5.40           N  
ATOM    440  CA  SER A  29      49.493  28.965  -4.190  1.00  5.40           C  
ATOM    441  C   SER A  29      50.437  29.322  -5.329  1.00  5.40           C  
ATOM    442  O   SER A  29      50.427  28.710  -6.399  1.00  5.40           O  
ATOM    443  CB  SER A  29      50.065  27.759  -3.488  1.00  5.40           C  
ATOM    444  OG  SER A  29      51.432  27.939  -3.240  1.00  5.40           O  
ATOM    445  H   SER A  29      47.606  27.894  -4.377  1.00  5.40           H  
ATOM    446  HA  SER A  29      49.551  29.788  -3.503  1.00  5.40           H  
ATOM    447 1HB  SER A  29      49.537  27.596  -2.566  1.00  5.40           H  
ATOM    448 2HB  SER A  29      49.941  26.902  -4.083  1.00  5.40           H  
ATOM    449  HG  SER A  29      51.817  28.271  -4.069  1.00  5.40           H  
ATOM    450  N   CYS A  30      51.321  30.277  -5.052  1.00  5.01           N  
ATOM    451  CA  CYS A  30      52.301  30.748  -6.019  1.00  5.01           C  
ATOM    452  C   CYS A  30      53.375  29.702  -6.298  1.00  5.01           C  
ATOM    453  O   CYS A  30      54.005  29.213  -5.361  1.00  5.01           O  
ATOM    454  CB  CYS A  30      52.958  32.026  -5.523  1.00  5.01           C  
ATOM    455  SG  CYS A  30      54.113  32.725  -6.688  1.00  5.01           S  
ATOM    456  H   CYS A  30      51.276  30.726  -4.147  1.00  5.01           H  
ATOM    457  HA  CYS A  30      51.786  30.986  -6.932  1.00  5.01           H  
ATOM    458 1HB  CYS A  30      52.189  32.771  -5.318  1.00  5.01           H  
ATOM    459 2HB  CYS A  30      53.486  31.833  -4.589  1.00  5.01           H  
ATOM    460  N   PRO A  31      53.595  29.300  -7.570  1.00  4.74           N  
ATOM    461  CA  PRO A  31      54.585  28.331  -7.995  1.00  4.74           C  
ATOM    462  C   PRO A  31      55.995  28.902  -8.154  1.00  4.74           C  
ATOM    463  O   PRO A  31      56.919  28.160  -8.479  1.00  4.74           O  
ATOM    464  CB  PRO A  31      54.009  27.857  -9.331  1.00  4.74           C  
ATOM    465  CG  PRO A  31      53.313  29.060  -9.887  1.00  4.74           C  
ATOM    466  CD  PRO A  31      52.745  29.785  -8.690  1.00  4.74           C  
ATOM    467  HA  PRO A  31      54.597  27.505  -7.271  1.00  4.74           H  
ATOM    468 1HB  PRO A  31      54.819  27.498  -9.981  1.00  4.74           H  
ATOM    469 2HB  PRO A  31      53.328  27.007  -9.165  1.00  4.74           H  
ATOM    470 1HG  PRO A  31      54.010  29.652 -10.448  1.00  4.74           H  
ATOM    471 2HG  PRO A  31      52.529  28.754 -10.596  1.00  4.74           H  
ATOM    472 1HD  PRO A  31      52.853  30.870  -8.857  1.00  4.74           H  
ATOM    473 2HD  PRO A  31      51.711  29.476  -8.554  1.00  4.74           H  
ATOM    474  N   THR A  32      56.168  30.213  -7.982  1.00  4.60           N  
ATOM    475  CA  THR A  32      57.482  30.802  -8.203  1.00  4.60           C  
ATOM    476  C   THR A  32      58.483  30.150  -7.247  1.00  4.60           C  
ATOM    477  O   THR A  32      58.236  30.140  -6.050  1.00  4.60           O  
ATOM    478  CB  THR A  32      57.473  32.329  -7.934  1.00  4.60           C  
ATOM    479  OG1 THR A  32      56.534  32.985  -8.776  1.00  4.60           O  
ATOM    480  CG2 THR A  32      58.824  32.914  -8.175  1.00  4.60           C  
ATOM    481  H   THR A  32      55.398  30.804  -7.701  1.00  4.60           H  
ATOM    482  HA  THR A  32      57.761  30.639  -9.233  1.00  4.60           H  
ATOM    483  HB  THR A  32      57.199  32.506  -6.900  1.00  4.60           H  
ATOM    484  HG1 THR A  32      55.639  32.740  -8.521  1.00  4.60           H  
ATOM    485 1HG2 THR A  32      58.798  33.982  -7.968  1.00  4.60           H  
ATOM    486 2HG2 THR A  32      59.533  32.445  -7.528  1.00  4.60           H  
ATOM    487 3HG2 THR A  32      59.110  32.750  -9.211  1.00  4.60           H  
ATOM    488  N   PRO A  33      59.606  29.576  -7.709  1.00  4.53           N  
ATOM    489  CA  PRO A  33      60.627  28.984  -6.860  1.00  4.53           C  
ATOM    490  C   PRO A  33      61.004  29.925  -5.720  1.00  4.53           C  
ATOM    491  O   PRO A  33      60.964  29.576  -4.540  1.00  4.53           O  
ATOM    492  CB  PRO A  33      61.778  28.785  -7.852  1.00  4.53           C  
ATOM    493  CG  PRO A  33      61.073  28.525  -9.165  1.00  4.53           C  
ATOM    494  CD  PRO A  33      59.891  29.475  -9.159  1.00  4.53           C  
ATOM    495  HA  PRO A  33      60.261  28.021  -6.472  1.00  4.53           H  
ATOM    496 1HB  PRO A  33      62.425  29.672  -7.878  1.00  4.53           H  
ATOM    497 2HB  PRO A  33      62.406  27.943  -7.529  1.00  4.53           H  
ATOM    498 1HG  PRO A  33      61.757  28.698 -10.009  1.00  4.53           H  
ATOM    499 2HG  PRO A  33      60.762  27.469  -9.220  1.00  4.53           H  
ATOM    500 1HD  PRO A  33      60.157  30.451  -9.587  1.00  4.53           H  
ATOM    501 2HD  PRO A  33      59.063  28.982  -9.691  1.00  4.53           H  
ATOM    502  N   GLY A  34      61.334  31.158  -6.088  1.00  4.51           N  
ATOM    503  CA  GLY A  34      61.772  32.175  -5.144  1.00  4.51           C  
ATOM    504  C   GLY A  34      60.647  32.883  -4.391  1.00  4.51           C  
ATOM    505  O   GLY A  34      60.500  34.098  -4.507  1.00  4.51           O  
ATOM    506  H   GLY A  34      61.316  31.397  -7.066  1.00  4.51           H  
ATOM    507 1HA  GLY A  34      62.444  31.713  -4.421  1.00  4.51           H  
ATOM    508 2HA  GLY A  34      62.362  32.917  -5.679  1.00  4.51           H  
ATOM    509  N   CYS A  35      59.856  32.141  -3.621  1.00  4.50           N  
ATOM    510  CA  CYS A  35      58.786  32.791  -2.856  1.00  4.50           C  
ATOM    511  C   CYS A  35      58.437  32.010  -1.597  1.00  4.50           C  
ATOM    512  O   CYS A  35      58.948  30.916  -1.355  1.00  4.50           O  
ATOM    513  CB  CYS A  35      57.492  32.979  -3.659  1.00  4.50           C  
ATOM    514  SG  CYS A  35      56.557  31.479  -4.029  1.00  4.50           S  
ATOM    515  H   CYS A  35      60.026  31.134  -3.591  1.00  4.50           H  
ATOM    516  HA  CYS A  35      59.134  33.779  -2.556  1.00  4.50           H  
ATOM    517 1HB  CYS A  35      56.838  33.651  -3.136  1.00  4.50           H  
ATOM    518 2HB  CYS A  35      57.735  33.455  -4.609  1.00  4.50           H  
ATOM    519  HG  CYS A  35      57.514  30.863  -4.749  1.00  4.50           H  
ATOM    520  N   THR A  36      57.564  32.594  -0.790  1.00  4.48           N  
ATOM    521  CA  THR A  36      57.097  31.975   0.437  1.00  4.48           C  
ATOM    522  C   THR A  36      55.617  31.606   0.309  1.00  4.48           C  
ATOM    523  O   THR A  36      54.772  32.456   0.047  1.00  4.48           O  
ATOM    524  CB  THR A  36      57.333  32.936   1.616  1.00  4.48           C  
ATOM    525  OG1 THR A  36      58.737  33.198   1.731  1.00  4.48           O  
ATOM    526  CG2 THR A  36      56.829  32.357   2.897  1.00  4.48           C  
ATOM    527  H   THR A  36      57.199  33.497  -1.045  1.00  4.48           H  
ATOM    528  HA  THR A  36      57.663  31.061   0.612  1.00  4.48           H  
ATOM    529  HB  THR A  36      56.815  33.875   1.425  1.00  4.48           H  
ATOM    530  HG1 THR A  36      59.214  32.365   1.809  1.00  4.48           H  
ATOM    531 1HG2 THR A  36      57.011  33.056   3.712  1.00  4.48           H  
ATOM    532 2HG2 THR A  36      55.784  32.188   2.807  1.00  4.48           H  
ATOM    533 3HG2 THR A  36      57.339  31.418   3.106  1.00  4.48           H  
ATOM    534  N   GLY A  37      55.298  30.332   0.533  1.00  4.49           N  
ATOM    535  CA  GLY A  37      53.926  29.841   0.376  1.00  4.49           C  
ATOM    536  C   GLY A  37      53.021  30.078   1.587  1.00  4.49           C  
ATOM    537  O   GLY A  37      51.829  29.787   1.539  1.00  4.49           O  
ATOM    538  H   GLY A  37      56.033  29.682   0.772  1.00  4.49           H  
ATOM    539 1HA  GLY A  37      53.483  30.301  -0.506  1.00  4.49           H  
ATOM    540 2HA  GLY A  37      53.965  28.772   0.168  1.00  4.49           H  
ATOM    541  N   SER A  38      53.563  30.658   2.648  1.00  4.56           N  
ATOM    542  CA  SER A  38      52.805  30.883   3.878  1.00  4.56           C  
ATOM    543  C   SER A  38      51.557  31.736   3.652  1.00  4.56           C  
ATOM    544  O   SER A  38      50.485  31.440   4.187  1.00  4.56           O  
ATOM    545  CB  SER A  38      53.679  31.557   4.916  1.00  4.56           C  
ATOM    546  OG  SER A  38      54.727  30.716   5.322  1.00  4.56           O  
ATOM    547  H   SER A  38      54.537  30.903   2.610  1.00  4.56           H  
ATOM    548  HA  SER A  38      52.502  29.917   4.271  1.00  4.56           H  
ATOM    549 1HB  SER A  38      54.081  32.483   4.514  1.00  4.56           H  
ATOM    550 2HB  SER A  38      53.068  31.816   5.778  1.00  4.56           H  
ATOM    551  HG  SER A  38      55.185  31.183   6.028  1.00  4.56           H  
ATOM    552  N   GLY A  39      51.655  32.745   2.791  1.00  4.74           N  
ATOM    553  CA  GLY A  39      50.535  33.651   2.549  1.00  4.74           C  
ATOM    554  C   GLY A  39      49.426  33.021   1.708  1.00  4.74           C  
ATOM    555  O   GLY A  39      48.363  33.626   1.518  1.00  4.74           O  
ATOM    556  H   GLY A  39      52.540  32.914   2.329  1.00  4.74           H  
ATOM    557 1HA  GLY A  39      50.127  33.981   3.505  1.00  4.74           H  
ATOM    558 2HA  GLY A  39      50.907  34.540   2.041  1.00  4.74           H  
ATOM    559  N   HIS A  40      49.663  31.807   1.214  1.00  5.04           N  
ATOM    560  CA  HIS A  40      48.712  31.099   0.393  1.00  5.04           C  
ATOM    561  C   HIS A  40      48.161  29.881   1.116  1.00  5.04           C  
ATOM    562  O   HIS A  40      47.388  29.116   0.554  1.00  5.04           O  
ATOM    563  CB  HIS A  40      49.405  30.646  -0.871  1.00  5.04           C  
ATOM    564  CG  HIS A  40      49.929  31.768  -1.716  1.00  5.04           C  
ATOM    565  ND1 HIS A  40      49.115  32.568  -2.496  1.00  5.04           N  
ATOM    566  CD2 HIS A  40      51.190  32.230  -1.889  1.00  5.04           C  
ATOM    567  CE1 HIS A  40      49.856  33.460  -3.123  1.00  5.04           C  
ATOM    568  NE2 HIS A  40      51.118  33.273  -2.767  1.00  5.04           N  
ATOM    569  H   HIS A  40      50.541  31.329   1.412  1.00  5.04           H  
ATOM    570  HA  HIS A  40      47.876  31.749   0.134  1.00  5.04           H  
ATOM    571 1HB  HIS A  40      50.248  30.003  -0.606  1.00  5.04           H  
ATOM    572 2HB  HIS A  40      48.713  30.049  -1.445  1.00  5.04           H  
ATOM    573  HD1 HIS A  40      48.119  32.506  -2.592  1.00  5.04           H  
ATOM    574  HD2 HIS A  40      52.154  31.933  -1.484  1.00  5.04           H  
ATOM    575  HE1 HIS A  40      49.394  34.178  -3.798  1.00  5.04           H  
ATOM    576  N   VAL A  41      48.558  29.681   2.371  1.00  5.42           N  
ATOM    577  CA  VAL A  41      48.095  28.520   3.127  1.00  5.42           C  
ATOM    578  C   VAL A  41      46.594  28.562   3.350  1.00  5.42           C  
ATOM    579  O   VAL A  41      45.914  27.536   3.370  1.00  5.42           O  
ATOM    580  CB  VAL A  41      48.845  28.389   4.450  1.00  5.42           C  
ATOM    581  CG1 VAL A  41      48.199  27.327   5.314  1.00  5.42           C  
ATOM    582  CG2 VAL A  41      50.269  27.991   4.134  1.00  5.42           C  
ATOM    583  H   VAL A  41      49.198  30.333   2.825  1.00  5.42           H  
ATOM    584  HA  VAL A  41      48.338  27.632   2.558  1.00  5.42           H  
ATOM    585  HB  VAL A  41      48.826  29.341   4.983  1.00  5.42           H  
ATOM    586 1HG1 VAL A  41      48.751  27.234   6.248  1.00  5.42           H  
ATOM    587 2HG1 VAL A  41      47.169  27.610   5.527  1.00  5.42           H  
ATOM    588 3HG1 VAL A  41      48.213  26.373   4.786  1.00  5.42           H  
ATOM    589 1HG2 VAL A  41      50.840  27.895   5.055  1.00  5.42           H  
ATOM    590 2HG2 VAL A  41      50.274  27.042   3.598  1.00  5.42           H  
ATOM    591 3HG2 VAL A  41      50.706  28.750   3.511  1.00  5.42           H  
ATOM    592  N   ARG A  42      46.101  29.762   3.582  1.00  5.84           N  
ATOM    593  CA  ARG A  42      44.710  30.038   3.861  1.00  5.84           C  
ATOM    594  C   ARG A  42      43.782  29.546   2.754  1.00  5.84           C  
ATOM    595  O   ARG A  42      44.036  29.731   1.558  1.00  5.84           O  
ATOM    596  CB  ARG A  42      44.543  31.543   3.997  1.00  5.84           C  
ATOM    597  CG  ARG A  42      45.189  32.156   5.234  1.00  5.84           C  
ATOM    598  CD  ARG A  42      45.139  33.656   5.203  1.00  5.84           C  
ATOM    599  NE  ARG A  42      46.008  34.199   4.148  1.00  5.84           N  
ATOM    600  CZ  ARG A  42      46.096  35.498   3.793  1.00  5.84           C  
ATOM    601  NH1 ARG A  42      45.367  36.410   4.406  1.00  5.84           N  
ATOM    602  NH2 ARG A  42      46.926  35.847   2.821  1.00  5.84           N  
ATOM    603  H   ARG A  42      46.743  30.540   3.544  1.00  5.84           H  
ATOM    604  HA  ARG A  42      44.440  29.548   4.797  1.00  5.84           H  
ATOM    605 1HB  ARG A  42      44.977  32.031   3.124  1.00  5.84           H  
ATOM    606 2HB  ARG A  42      43.483  31.790   4.018  1.00  5.84           H  
ATOM    607 1HG  ARG A  42      44.666  31.813   6.127  1.00  5.84           H  
ATOM    608 2HG  ARG A  42      46.237  31.850   5.284  1.00  5.84           H  
ATOM    609 1HD  ARG A  42      44.118  33.982   5.007  1.00  5.84           H  
ATOM    610 2HD  ARG A  42      45.472  34.055   6.161  1.00  5.84           H  
ATOM    611  HE  ARG A  42      46.595  33.547   3.639  1.00  5.84           H  
ATOM    612 1HH1 ARG A  42      44.736  36.140   5.147  1.00  5.84           H  
ATOM    613 2HH1 ARG A  42      45.441  37.380   4.134  1.00  5.84           H  
ATOM    614 1HH2 ARG A  42      47.492  35.120   2.344  1.00  5.84           H  
ATOM    615 2HH2 ARG A  42      47.003  36.812   2.542  1.00  5.84           H  
ATOM    616  N   GLY A  43      42.655  28.974   3.147  1.00  6.21           N  
ATOM    617  CA  GLY A  43      41.690  28.538   2.155  1.00  6.21           C  
ATOM    618  C   GLY A  43      42.122  27.371   1.263  1.00  6.21           C  
ATOM    619  O   GLY A  43      41.853  26.210   1.571  1.00  6.21           O  
ATOM    620  H   GLY A  43      42.475  28.831   4.130  1.00  6.21           H  
ATOM    621 1HA  GLY A  43      40.767  28.265   2.666  1.00  6.21           H  
ATOM    622 2HA  GLY A  43      41.440  29.387   1.520  1.00  6.21           H  
ATOM    623  N   LYS A  44      42.626  27.708   0.084  1.00  6.44           N  
ATOM    624  CA  LYS A  44      42.827  26.745  -1.007  1.00  6.44           C  
ATOM    625  C   LYS A  44      44.262  26.593  -1.528  1.00  6.44           C  
ATOM    626  O   LYS A  44      44.461  26.540  -2.738  1.00  6.44           O  
ATOM    627  CB  LYS A  44      41.909  27.101  -2.174  1.00  6.44           C  
ATOM    628  CG  LYS A  44      40.406  27.143  -1.816  1.00  6.44           C  
ATOM    629  CD  LYS A  44      39.853  25.780  -1.367  1.00  6.44           C  
ATOM    630  CE  LYS A  44      38.352  25.875  -1.064  1.00  6.44           C  
ATOM    631  NZ  LYS A  44      37.785  24.595  -0.517  1.00  6.44           N  
ATOM    632  H   LYS A  44      42.909  28.679  -0.016  1.00  6.44           H  
ATOM    633  HA  LYS A  44      42.525  25.765  -0.638  1.00  6.44           H  
ATOM    634 1HB  LYS A  44      42.192  28.078  -2.568  1.00  6.44           H  
ATOM    635 2HB  LYS A  44      42.047  26.375  -2.979  1.00  6.44           H  
ATOM    636 1HG  LYS A  44      40.241  27.870  -1.023  1.00  6.44           H  
ATOM    637 2HG  LYS A  44      39.846  27.466  -2.695  1.00  6.44           H  
ATOM    638 1HD  LYS A  44      40.010  25.050  -2.148  1.00  6.44           H  
ATOM    639 2HD  LYS A  44      40.376  25.442  -0.476  1.00  6.44           H  
ATOM    640 1HE  LYS A  44      38.195  26.669  -0.335  1.00  6.44           H  
ATOM    641 2HE  LYS A  44      37.823  26.130  -1.982  1.00  6.44           H  
ATOM    642 1HZ  LYS A  44      36.800  24.721  -0.331  1.00  6.44           H  
ATOM    643 2HZ  LYS A  44      37.903  23.842  -1.176  1.00  6.44           H  
ATOM    644 3HZ  LYS A  44      38.263  24.361   0.344  1.00  6.44           H  
ATOM    645  N   TYR A  45      45.257  26.541  -0.648  1.00  6.50           N  
ATOM    646  CA  TYR A  45      46.665  26.434  -1.075  1.00  6.50           C  
ATOM    647  C   TYR A  45      46.814  25.424  -2.216  1.00  6.50           C  
ATOM    648  O   TYR A  45      46.574  24.232  -2.012  1.00  6.50           O  
ATOM    649  CB  TYR A  45      47.464  25.932   0.134  1.00  6.50           C  
ATOM    650  CG  TYR A  45      48.977  25.762   0.002  1.00  6.50           C  
ATOM    651  CD1 TYR A  45      49.825  26.846   0.066  1.00  6.50           C  
ATOM    652  CD2 TYR A  45      49.507  24.495  -0.154  1.00  6.50           C  
ATOM    653  CE1 TYR A  45      51.178  26.685  -0.023  1.00  6.50           C  
ATOM    654  CE2 TYR A  45      50.874  24.324  -0.245  1.00  6.50           C  
ATOM    655  CZ  TYR A  45      51.709  25.418  -0.180  1.00  6.50           C  
ATOM    656  OH  TYR A  45      53.074  25.251  -0.269  1.00  6.50           O  
ATOM    657  H   TYR A  45      45.043  26.596   0.342  1.00  6.50           H  
ATOM    658  HA  TYR A  45      47.018  27.411  -1.406  1.00  6.50           H  
ATOM    659 1HB  TYR A  45      47.270  26.592   0.955  1.00  6.50           H  
ATOM    660 2HB  TYR A  45      47.059  24.966   0.426  1.00  6.50           H  
ATOM    661  HD1 TYR A  45      49.431  27.818   0.187  1.00  6.50           H  
ATOM    662  HD2 TYR A  45      48.845  23.630  -0.201  1.00  6.50           H  
ATOM    663  HE1 TYR A  45      51.825  27.555   0.029  1.00  6.50           H  
ATOM    664  HE2 TYR A  45      51.292  23.324  -0.366  1.00  6.50           H  
ATOM    665  HH  TYR A  45      53.502  26.106  -0.225  1.00  6.50           H  
ATOM    666  N   SER A  46      47.204  25.893  -3.417  1.00  6.37           N  
ATOM    667  CA  SER A  46      47.325  24.989  -4.566  1.00  6.37           C  
ATOM    668  C   SER A  46      48.264  25.472  -5.697  1.00  6.37           C  
ATOM    669  O   SER A  46      49.465  25.212  -5.669  1.00  6.37           O  
ATOM    670  CB  SER A  46      45.947  24.673  -5.080  1.00  6.37           C  
ATOM    671  OG  SER A  46      45.294  25.811  -5.579  1.00  6.37           O  
ATOM    672  H   SER A  46      47.394  26.880  -3.526  1.00  6.37           H  
ATOM    673  HA  SER A  46      47.741  24.053  -4.190  1.00  6.37           H  
ATOM    674 1HB  SER A  46      46.026  23.916  -5.853  1.00  6.37           H  
ATOM    675 2HB  SER A  46      45.350  24.250  -4.273  1.00  6.37           H  
ATOM    676  HG  SER A  46      44.353  25.724  -5.263  1.00  6.37           H  
ATOM    677  N   ARG A  47      47.686  26.139  -6.712  1.00  6.08           N  
ATOM    678  CA  ARG A  47      48.420  26.679  -7.871  1.00  6.08           C  
ATOM    679  C   ARG A  47      47.995  28.127  -8.119  1.00  6.08           C  
ATOM    680  O   ARG A  47      46.824  28.363  -8.283  1.00  6.08           O  
ATOM    681  CB  ARG A  47      48.034  25.930  -9.138  1.00  6.08           C  
ATOM    682  CG  ARG A  47      48.239  24.438  -9.145  1.00  6.08           C  
ATOM    683  CD  ARG A  47      47.844  23.858 -10.474  1.00  6.08           C  
ATOM    684  NE  ARG A  47      46.420  24.088 -10.787  1.00  6.08           N  
ATOM    685  CZ  ARG A  47      45.813  23.757 -11.934  1.00  6.08           C  
ATOM    686  NH1 ARG A  47      46.465  23.155 -12.911  1.00  6.08           N  
ATOM    687  NH2 ARG A  47      44.541  24.060 -12.050  1.00  6.08           N  
ATOM    688  H   ARG A  47      46.690  26.274  -6.647  1.00  6.08           H  
ATOM    689  HA  ARG A  47      49.494  26.636  -7.684  1.00  6.08           H  
ATOM    690 1HB  ARG A  47      46.975  26.109  -9.347  1.00  6.08           H  
ATOM    691 2HB  ARG A  47      48.600  26.335  -9.974  1.00  6.08           H  
ATOM    692 1HG  ARG A  47      49.287  24.206  -8.951  1.00  6.08           H  
ATOM    693 2HG  ARG A  47      47.614  23.983  -8.375  1.00  6.08           H  
ATOM    694 1HD  ARG A  47      48.442  24.315 -11.259  1.00  6.08           H  
ATOM    695 2HD  ARG A  47      48.018  22.784 -10.465  1.00  6.08           H  
ATOM    696  HE  ARG A  47      45.817  24.566 -10.100  1.00  6.08           H  
ATOM    697 1HH1 ARG A  47      47.444  22.931 -12.802  1.00  6.08           H  
ATOM    698 2HH1 ARG A  47      45.985  22.919 -13.767  1.00  6.08           H  
ATOM    699 1HH2 ARG A  47      44.092  24.541 -11.250  1.00  6.08           H  
ATOM    700 2HH2 ARG A  47      44.030  23.840 -12.889  1.00  6.08           H  
ATOM    701  N   HIS A  48      48.894  29.070  -8.338  1.00  5.69           N  
ATOM    702  CA  HIS A  48      48.440  30.463  -8.551  1.00  5.69           C  
ATOM    703  C   HIS A  48      48.226  30.845 -10.001  1.00  5.69           C  
ATOM    704  O   HIS A  48      48.232  32.025 -10.337  1.00  5.69           O  
ATOM    705  CB  HIS A  48      49.431  31.470  -8.000  1.00  5.69           C  
ATOM    706  CG  HIS A  48      48.970  32.829  -7.947  1.00  5.69           C  
ATOM    707  ND1 HIS A  48      48.064  33.251  -7.008  1.00  5.69           N  
ATOM    708  CD2 HIS A  48      49.280  33.897  -8.692  1.00  5.69           C  
ATOM    709  CE1 HIS A  48      47.824  34.537  -7.180  1.00  5.69           C  
ATOM    710  NE2 HIS A  48      48.550  34.957  -8.211  1.00  5.69           N  
ATOM    711  H   HIS A  48      49.879  28.855  -8.204  1.00  5.69           H  
ATOM    712  HA  HIS A  48      47.489  30.608  -8.034  1.00  5.69           H  
ATOM    713 1HB  HIS A  48      49.646  31.214  -7.010  1.00  5.69           H  
ATOM    714 2HB  HIS A  48      50.338  31.453  -8.590  1.00  5.69           H  
ATOM    715  HD1 HIS A  48      47.681  32.633  -6.286  1.00  5.69           H  
ATOM    716  HD2 HIS A  48      49.958  34.028  -9.542  1.00  5.69           H  
ATOM    717  HE1 HIS A  48      47.124  35.065  -6.534  1.00  5.69           H  
ATOM    718  N   ARG A  49      48.148  29.864 -10.885  1.00  5.26           N  
ATOM    719  CA  ARG A  49      47.865  30.030 -12.323  1.00  5.26           C  
ATOM    720  C   ARG A  49      49.014  30.644 -13.163  1.00  5.26           C  
ATOM    721  O   ARG A  49      49.234  30.240 -14.306  1.00  5.26           O  
ATOM    722  CB  ARG A  49      46.634  30.923 -12.482  1.00  5.26           C  
ATOM    723  CG  ARG A  49      45.992  30.936 -13.832  1.00  5.26           C  
ATOM    724  CD  ARG A  49      44.925  31.989 -13.919  1.00  5.26           C  
ATOM    725  NE  ARG A  49      43.849  31.852 -12.909  1.00  5.26           N  
ATOM    726  CZ  ARG A  49      42.809  32.716 -12.814  1.00  5.26           C  
ATOM    727  NH1 ARG A  49      42.706  33.722 -13.670  1.00  5.26           N  
ATOM    728  NH2 ARG A  49      41.900  32.565 -11.871  1.00  5.26           N  
ATOM    729  H   ARG A  49      48.209  28.926 -10.520  1.00  5.26           H  
ATOM    730  HA  ARG A  49      47.633  29.045 -12.729  1.00  5.26           H  
ATOM    731 1HB  ARG A  49      45.872  30.641 -11.751  1.00  5.26           H  
ATOM    732 2HB  ARG A  49      46.898  31.959 -12.299  1.00  5.26           H  
ATOM    733 1HG  ARG A  49      46.749  31.144 -14.589  1.00  5.26           H  
ATOM    734 2HG  ARG A  49      45.535  29.966 -14.027  1.00  5.26           H  
ATOM    735 1HD  ARG A  49      45.389  32.965 -13.782  1.00  5.26           H  
ATOM    736 2HD  ARG A  49      44.468  31.946 -14.905  1.00  5.26           H  
ATOM    737  HE  ARG A  49      43.901  31.086 -12.196  1.00  5.26           H  
ATOM    738 1HH1 ARG A  49      43.400  33.843 -14.394  1.00  5.26           H  
ATOM    739 2HH1 ARG A  49      41.933  34.366 -13.598  1.00  5.26           H  
ATOM    740 1HH2 ARG A  49      41.980  31.782 -11.192  1.00  5.26           H  
ATOM    741 2HH2 ARG A  49      41.131  33.204 -11.798  1.00  5.26           H  
ATOM    742  N   SER A  50      49.767  31.572 -12.577  1.00  4.87           N  
ATOM    743  CA  SER A  50      50.868  32.271 -13.234  1.00  4.87           C  
ATOM    744  C   SER A  50      51.916  32.718 -12.218  1.00  4.87           C  
ATOM    745  O   SER A  50      51.803  32.423 -11.031  1.00  4.87           O  
ATOM    746  CB  SER A  50      50.357  33.485 -13.989  1.00  4.87           C  
ATOM    747  OG  SER A  50      49.921  34.487 -13.108  1.00  4.87           O  
ATOM    748  H   SER A  50      49.489  31.860 -11.648  1.00  4.87           H  
ATOM    749  HA  SER A  50      51.342  31.587 -13.940  1.00  4.87           H  
ATOM    750 1HB  SER A  50      51.145  33.879 -14.627  1.00  4.87           H  
ATOM    751 2HB  SER A  50      49.533  33.187 -14.636  1.00  4.87           H  
ATOM    752  HG  SER A  50      49.154  34.129 -12.640  1.00  4.87           H  
ATOM    753  N   LEU A  51      52.977  33.360 -12.710  1.00  4.54           N  
ATOM    754  CA  LEU A  51      54.050  33.875 -11.854  1.00  4.54           C  
ATOM    755  C   LEU A  51      53.934  35.388 -11.608  1.00  4.54           C  
ATOM    756  O   LEU A  51      54.114  35.874 -10.493  1.00  4.54           O  
ATOM    757  CB  LEU A  51      55.397  33.589 -12.531  1.00  4.54           C  
ATOM    758  CG  LEU A  51      55.714  32.113 -12.753  1.00  4.54           C  
ATOM    759  CD1 LEU A  51      56.994  31.973 -13.550  1.00  4.54           C  
ATOM    760  CD2 LEU A  51      55.880  31.465 -11.426  1.00  4.54           C  
ATOM    761  H   LEU A  51      53.022  33.520 -13.703  1.00  4.54           H  
ATOM    762  HA  LEU A  51      54.008  33.361 -10.892  1.00  4.54           H  
ATOM    763 1HB  LEU A  51      55.422  34.090 -13.495  1.00  4.54           H  
ATOM    764 2HB  LEU A  51      56.188  34.003 -11.904  1.00  4.54           H  
ATOM    765  HG  LEU A  51      54.898  31.641 -13.301  1.00  4.54           H  
ATOM    766 1HD1 LEU A  51      57.219  30.917 -13.698  1.00  4.54           H  
ATOM    767 2HD1 LEU A  51      56.875  32.458 -14.518  1.00  4.54           H  
ATOM    768 3HD1 LEU A  51      57.810  32.445 -13.004  1.00  4.54           H  
ATOM    769 1HD2 LEU A  51      56.104  30.406 -11.549  1.00  4.54           H  
ATOM    770 2HD2 LEU A  51      56.699  31.948 -10.927  1.00  4.54           H  
ATOM    771 3HD2 LEU A  51      54.970  31.591 -10.848  1.00  4.54           H  
ATOM    772  N   GLN A  52      53.586  36.133 -12.654  1.00  4.30           N  
ATOM    773  CA  GLN A  52      53.543  37.598 -12.592  1.00  4.30           C  
ATOM    774  C   GLN A  52      52.531  38.151 -11.598  1.00  4.30           C  
ATOM    775  O   GLN A  52      52.755  39.199 -10.998  1.00  4.30           O  
ATOM    776  CB  GLN A  52      53.236  38.175 -13.974  1.00  4.30           C  
ATOM    777  CG  GLN A  52      53.310  39.702 -14.053  1.00  4.30           C  
ATOM    778  CD  GLN A  52      54.720  40.236 -13.804  1.00  4.30           C  
ATOM    779  OE1 GLN A  52      55.689  39.779 -14.438  1.00  4.30           O  
ATOM    780  NE2 GLN A  52      54.838  41.207 -12.901  1.00  4.30           N  
ATOM    781  H   GLN A  52      53.391  35.683 -13.533  1.00  4.30           H  
ATOM    782  HA  GLN A  52      54.528  37.947 -12.282  1.00  4.30           H  
ATOM    783 1HB  GLN A  52      53.928  37.762 -14.705  1.00  4.30           H  
ATOM    784 2HB  GLN A  52      52.229  37.877 -14.272  1.00  4.30           H  
ATOM    785 1HG  GLN A  52      52.992  40.021 -15.045  1.00  4.30           H  
ATOM    786 2HG  GLN A  52      52.646  40.122 -13.296  1.00  4.30           H  
ATOM    787 1HE2 GLN A  52      55.728  41.611 -12.696  1.00  4.30           H  
ATOM    788 2HE2 GLN A  52      54.025  41.540 -12.420  1.00  4.30           H  
ATOM    789  N   SER A  53      51.403  37.467 -11.438  1.00  4.16           N  
ATOM    790  CA  SER A  53      50.369  37.951 -10.533  1.00  4.16           C  
ATOM    791  C   SER A  53      50.625  37.584  -9.072  1.00  4.16           C  
ATOM    792  O   SER A  53      49.865  37.996  -8.193  1.00  4.16           O  
ATOM    793  CB  SER A  53      48.989  37.485 -10.973  1.00  4.16           C  
ATOM    794  OG  SER A  53      48.837  36.107 -10.870  1.00  4.16           O  
ATOM    795  H   SER A  53      51.262  36.602 -11.943  1.00  4.16           H  
ATOM    796  HA  SER A  53      50.366  39.040 -10.593  1.00  4.16           H  
ATOM    797 1HB  SER A  53      48.232  37.981 -10.367  1.00  4.16           H  
ATOM    798 2HB  SER A  53      48.829  37.788 -12.006  1.00  4.16           H  
ATOM    799  HG  SER A  53      48.786  35.897  -9.913  1.00  4.16           H  
ATOM    800  N   CYS A  54      51.670  36.800  -8.790  1.00  4.13           N  
ATOM    801  CA  CYS A  54      51.909  36.410  -7.415  1.00  4.13           C  
ATOM    802  C   CYS A  54      52.181  37.657  -6.579  1.00  4.13           C  
ATOM    803  O   CYS A  54      52.970  38.505  -6.990  1.00  4.13           O  
ATOM    804  CB  CYS A  54      53.116  35.477  -7.270  1.00  4.13           C  
ATOM    805  SG  CYS A  54      52.939  33.819  -7.943  1.00  4.13           S  
ATOM    806  H   CYS A  54      52.319  36.495  -9.517  1.00  4.13           H  
ATOM    807  HA  CYS A  54      51.022  35.887  -7.076  1.00  4.13           H  
ATOM    808 1HB  CYS A  54      53.968  35.932  -7.772  1.00  4.13           H  
ATOM    809 2HB  CYS A  54      53.379  35.390  -6.220  1.00  4.13           H  
ATOM    810  N   PRO A  55      51.620  37.774  -5.363  1.00  4.21           N  
ATOM    811  CA  PRO A  55      51.785  38.904  -4.460  1.00  4.21           C  
ATOM    812  C   PRO A  55      53.236  39.080  -4.036  1.00  4.21           C  
ATOM    813  O   PRO A  55      53.643  40.152  -3.590  1.00  4.21           O  
ATOM    814  CB  PRO A  55      50.883  38.528  -3.276  1.00  4.21           C  
ATOM    815  CG  PRO A  55      50.763  37.022  -3.337  1.00  4.21           C  
ATOM    816  CD  PRO A  55      50.795  36.683  -4.815  1.00  4.21           C  
ATOM    817  HA  PRO A  55      51.416  39.814  -4.959  1.00  4.21           H  
ATOM    818 1HB  PRO A  55      51.343  38.876  -2.338  1.00  4.21           H  
ATOM    819 2HB  PRO A  55      49.913  39.037  -3.367  1.00  4.21           H  
ATOM    820 1HG  PRO A  55      51.585  36.548  -2.780  1.00  4.21           H  
ATOM    821 2HG  PRO A  55      49.832  36.700  -2.849  1.00  4.21           H  
ATOM    822 1HD  PRO A  55      51.285  35.703  -4.922  1.00  4.21           H  
ATOM    823 2HD  PRO A  55      49.782  36.705  -5.256  1.00  4.21           H  
ATOM    824  N   LEU A  56      54.017  38.016  -4.182  1.00  4.39           N  
ATOM    825  CA  LEU A  56      55.415  38.032  -3.828  1.00  4.39           C  
ATOM    826  C   LEU A  56      56.339  38.233  -5.031  1.00  4.39           C  
ATOM    827  O   LEU A  56      57.561  38.151  -4.888  1.00  4.39           O  
ATOM    828  CB  LEU A  56      55.757  36.747  -3.084  1.00  4.39           C  
ATOM    829  CG  LEU A  56      54.981  36.573  -1.777  1.00  4.39           C  
ATOM    830  CD1 LEU A  56      55.353  35.259  -1.126  1.00  4.39           C  
ATOM    831  CD2 LEU A  56      55.283  37.754  -0.871  1.00  4.39           C  
ATOM    832  H   LEU A  56      53.629  37.162  -4.546  1.00  4.39           H  
ATOM    833  HA  LEU A  56      55.579  38.865  -3.146  1.00  4.39           H  
ATOM    834 1HB  LEU A  56      55.532  35.896  -3.729  1.00  4.39           H  
ATOM    835 2HB  LEU A  56      56.824  36.743  -2.856  1.00  4.39           H  
ATOM    836  HG  LEU A  56      53.914  36.547  -1.987  1.00  4.39           H  
ATOM    837 1HD1 LEU A  56      54.790  35.136  -0.198  1.00  4.39           H  
ATOM    838 2HD1 LEU A  56      55.110  34.435  -1.797  1.00  4.39           H  
ATOM    839 3HD1 LEU A  56      56.413  35.260  -0.906  1.00  4.39           H  
ATOM    840 1HD2 LEU A  56      54.727  37.649   0.061  1.00  4.39           H  
ATOM    841 2HD2 LEU A  56      56.351  37.784  -0.656  1.00  4.39           H  
ATOM    842 3HD2 LEU A  56      54.986  38.679  -1.370  1.00  4.39           H  
ATOM    843  N   ALA A  57      55.791  38.541  -6.220  1.00  4.62           N  
ATOM    844  CA  ALA A  57      56.636  38.741  -7.409  1.00  4.62           C  
ATOM    845  C   ALA A  57      57.305  40.116  -7.367  1.00  4.62           C  
ATOM    846  O   ALA A  57      57.069  40.989  -8.205  1.00  4.62           O  
ATOM    847  CB  ALA A  57      55.810  38.612  -8.689  1.00  4.62           C  
ATOM    848  H   ALA A  57      54.780  38.620  -6.326  1.00  4.62           H  
ATOM    849  HA  ALA A  57      57.414  37.979  -7.409  1.00  4.62           H  
ATOM    850 1HB  ALA A  57      56.453  38.747  -9.556  1.00  4.62           H  
ATOM    851 2HB  ALA A  57      55.348  37.627  -8.736  1.00  4.62           H  
ATOM    852 3HB  ALA A  57      55.026  39.371  -8.698  1.00  4.62           H  
ATOM    853  N   LYS A  58      58.200  40.286  -6.403  1.00  4.88           N  
ATOM    854  CA  LYS A  58      58.852  41.559  -6.139  1.00  4.88           C  
ATOM    855  C   LYS A  58      60.023  41.800  -7.075  1.00  4.88           C  
ATOM    856  O   LYS A  58      61.180  41.824  -6.664  1.00  4.88           O  
ATOM    857  CB  LYS A  58      59.314  41.594  -4.682  1.00  4.88           C  
ATOM    858  CG  LYS A  58      58.165  41.548  -3.670  1.00  4.88           C  
ATOM    859  CD  LYS A  58      58.670  41.552  -2.238  1.00  4.88           C  
ATOM    860  CE  LYS A  58      57.515  41.478  -1.244  1.00  4.88           C  
ATOM    861  NZ  LYS A  58      57.998  41.485   0.168  1.00  4.88           N  
ATOM    862  H   LYS A  58      58.362  39.496  -5.787  1.00  4.88           H  
ATOM    863  HA  LYS A  58      58.126  42.356  -6.294  1.00  4.88           H  
ATOM    864 1HB  LYS A  58      59.963  40.739  -4.487  1.00  4.88           H  
ATOM    865 2HB  LYS A  58      59.894  42.498  -4.502  1.00  4.88           H  
ATOM    866 1HG  LYS A  58      57.511  42.406  -3.823  1.00  4.88           H  
ATOM    867 2HG  LYS A  58      57.583  40.644  -3.830  1.00  4.88           H  
ATOM    868 1HD  LYS A  58      59.327  40.695  -2.083  1.00  4.88           H  
ATOM    869 2HD  LYS A  58      59.239  42.463  -2.054  1.00  4.88           H  
ATOM    870 1HE  LYS A  58      56.856  42.331  -1.398  1.00  4.88           H  
ATOM    871 2HE  LYS A  58      56.951  40.560  -1.423  1.00  4.88           H  
ATOM    872 1HZ  LYS A  58      57.209  41.434   0.797  1.00  4.88           H  
ATOM    873 2HZ  LYS A  58      58.603  40.690   0.323  1.00  4.88           H  
ATOM    874 3HZ  LYS A  58      58.513  42.336   0.343  1.00  4.88           H  
ATOM    875  N   LYS A  59      59.694  42.011  -8.344  1.00  5.13           N  
ATOM    876  CA  LYS A  59      60.691  42.215  -9.395  1.00  5.13           C  
ATOM    877  C   LYS A  59      61.369  43.586  -9.335  1.00  5.13           C  
ATOM    878  O   LYS A  59      62.482  43.735  -9.844  1.00  5.13           O  
ATOM    879  CB  LYS A  59      60.059  42.000 -10.769  1.00  5.13           C  
ATOM    880  CG  LYS A  59      59.672  40.549 -11.050  1.00  5.13           C  
ATOM    881  CD  LYS A  59      59.086  40.384 -12.446  1.00  5.13           C  
ATOM    882  CE  LYS A  59      58.781  38.925 -12.749  1.00  5.13           C  
ATOM    883  NZ  LYS A  59      58.238  38.748 -14.119  1.00  5.13           N  
ATOM    884  H   LYS A  59      58.700  41.957  -8.570  1.00  5.13           H  
ATOM    885  HA  LYS A  59      61.471  41.465  -9.266  1.00  5.13           H  
ATOM    886 1HB  LYS A  59      59.161  42.613 -10.854  1.00  5.13           H  
ATOM    887 2HB  LYS A  59      60.754  42.327 -11.542  1.00  5.13           H  
ATOM    888 1HG  LYS A  59      60.551  39.911 -10.949  1.00  5.13           H  
ATOM    889 2HG  LYS A  59      58.927  40.231 -10.317  1.00  5.13           H  
ATOM    890 1HD  LYS A  59      58.161  40.957 -12.523  1.00  5.13           H  
ATOM    891 2HD  LYS A  59      59.789  40.761 -13.188  1.00  5.13           H  
ATOM    892 1HE  LYS A  59      59.698  38.347 -12.657  1.00  5.13           H  
ATOM    893 2HE  LYS A  59      58.049  38.551 -12.030  1.00  5.13           H  
ATOM    894 1HZ  LYS A  59      58.051  37.774 -14.286  1.00  5.13           H  
ATOM    895 2HZ  LYS A  59      57.362  39.270 -14.219  1.00  5.13           H  
ATOM    896 3HZ  LYS A  59      58.902  39.082 -14.797  1.00  5.13           H  
ATOM    897  N   ARG A  60      60.681  44.541  -8.694  1.00  5.33           N  
ATOM    898  CA  ARG A  60      61.070  45.941  -8.485  1.00  5.33           C  
ATOM    899  C   ARG A  60      60.758  46.810  -9.703  1.00  5.33           C  
ATOM    900  O   ARG A  60      59.969  47.750  -9.600  1.00  5.33           O  
ATOM    901  OXT ARG A  60      61.155  46.477 -10.817  1.00  5.33           O  
ATOM    902  CB  ARG A  60      62.544  46.076  -8.093  1.00  5.33           C  
ATOM    903  CG  ARG A  60      62.901  45.439  -6.735  1.00  5.33           C  
ATOM    904  CD  ARG A  60      64.344  45.592  -6.412  1.00  5.33           C  
ATOM    905  NE  ARG A  60      64.702  44.910  -5.172  1.00  5.33           N  
ATOM    906  CZ  ARG A  60      64.616  45.448  -3.938  1.00  5.33           C  
ATOM    907  NH1 ARG A  60      64.190  46.682  -3.783  1.00  5.33           N  
ATOM    908  NH2 ARG A  60      64.961  44.732  -2.882  1.00  5.33           N  
ATOM    909  H   ARG A  60      59.791  44.255  -8.318  1.00  5.33           H  
ATOM    910  HA  ARG A  60      60.488  46.326  -7.647  1.00  5.33           H  
ATOM    911 1HB  ARG A  60      63.214  45.707  -8.851  1.00  5.33           H  
ATOM    912 2HB  ARG A  60      62.767  47.136  -7.988  1.00  5.33           H  
ATOM    913 1HG  ARG A  60      62.320  45.915  -5.946  1.00  5.33           H  
ATOM    914 2HG  ARG A  60      62.671  44.370  -6.758  1.00  5.33           H  
ATOM    915 1HD  ARG A  60      64.939  45.166  -7.220  1.00  5.33           H  
ATOM    916 2HD  ARG A  60      64.584  46.648  -6.303  1.00  5.33           H  
ATOM    917  HE  ARG A  60      65.029  43.954  -5.246  1.00  5.33           H  
ATOM    918 1HH1 ARG A  60      63.927  47.231  -4.589  1.00  5.33           H  
ATOM    919 2HH1 ARG A  60      64.128  47.082  -2.858  1.00  5.33           H  
ATOM    920 1HH2 ARG A  60      65.289  43.783  -2.999  1.00  5.33           H  
ATOM    921 2HH2 ARG A  60      64.897  45.132  -1.958  1.00  5.33           H  
TER     922
ENDMDL

REMARK ID 641941 MODEL 5 line_1_sample7
PFRMAT TS
TARGET line_1_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.502   0.083   0.761  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.908  -0.143   0.464  1.00 24.67           C  
ATOM      3  C   MET A   1       1.684   1.155   0.225  1.00 24.67           C  
ATOM      4  O   MET A   1       2.901   1.203   0.437  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.046  -1.052  -0.753  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.515  -2.469  -0.552  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.340  -3.346   0.793  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.971  -3.578   0.099  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.891  -0.755   1.170  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.597   0.847   1.412  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.999   0.295  -0.092  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.361  -0.642   1.322  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.518  -0.612  -1.597  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.099  -1.127  -1.030  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.551  -2.428  -0.331  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.651  -3.040  -1.469  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.599  -4.110   0.819  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.902  -4.156  -0.820  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.420  -2.606  -0.112  1.00 24.67           H  
ATOM     20  N   SER A   2       0.999   2.240  -0.155  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.731   3.486  -0.416  1.00 24.67           C  
ATOM     22  C   SER A   2       2.476   4.001   0.817  1.00 24.67           C  
ATOM     23  O   SER A   2       3.500   4.671   0.684  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.772   4.544  -0.927  1.00 24.67           C  
ATOM     25  OG  SER A   2      -0.151   4.914   0.061  1.00 24.67           O  
ATOM     26  H   SER A   2       0.006   2.227  -0.320  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.467   3.288  -1.196  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.332   5.420  -1.252  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.241   4.155  -1.794  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.319   5.519   0.648  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.014   3.625   2.009  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.669   4.021   3.244  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.057   3.390   3.347  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.968   3.965   3.949  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.824   3.616   4.451  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.500   4.367   4.593  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.297   3.774   5.745  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.791   5.843   4.820  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.173   3.074   2.049  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.782   5.107   3.244  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.606   2.552   4.383  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.405   3.792   5.355  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.085   4.252   3.681  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.245   4.303   5.842  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.490   2.719   5.550  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.270   3.873   6.670  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.145   6.392   4.915  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.377   5.969   5.730  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.357   6.241   3.974  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.228   2.185   2.783  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.533   1.561   2.858  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.470   2.372   1.998  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.618   2.603   2.367  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.525   0.104   2.381  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.762  -0.867   3.275  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.919  -2.313   2.841  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.560  -2.552   1.841  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.396  -3.174   3.510  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.491   1.741   2.250  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.888   1.593   3.888  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.083   0.053   1.386  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.551  -0.252   2.298  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.114  -0.761   4.301  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.705  -0.600   3.250  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.965   2.846   0.859  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.801   3.644  -0.027  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.151   4.986   0.624  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.273   5.486   0.486  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.138   3.814  -1.372  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.172   2.535  -2.185  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.024   1.651  -1.983  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.251   2.418  -3.106  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.996   2.613   0.619  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.737   3.112  -0.183  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.103   4.119  -1.234  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.642   4.601  -1.926  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.215   1.598  -3.678  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.583   3.148  -3.238  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.213   5.553   1.398  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.531   6.802   2.091  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.653   6.553   3.095  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.579   7.365   3.218  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.314   7.379   2.839  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.200   7.945   1.960  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.024   8.496   2.759  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.019   8.363   3.960  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.136   9.053   2.155  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.288   5.134   1.461  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.878   7.530   1.365  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.876   6.602   3.463  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.646   8.176   3.502  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       4.608   8.745   1.356  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.848   7.162   1.293  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.606   5.394   3.764  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.614   5.037   4.751  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.956   4.786   4.069  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.003   5.204   4.572  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.177   3.792   5.535  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.023   3.523   6.785  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.995   4.339   7.676  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.691   2.508   6.847  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.808   4.772   3.624  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.726   5.865   5.447  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.129   3.899   5.824  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.238   2.921   4.880  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.943   4.146   2.899  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.194   3.887   2.209  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.860   5.203   1.845  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.067   5.367   2.042  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.945   3.060   0.948  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.551   1.612   1.204  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.216   0.898  -0.094  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.715  -0.511   0.164  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.302  -1.186  -1.095  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.063   3.797   2.521  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.856   3.337   2.876  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.147   3.523   0.369  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.839   3.062   0.329  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.385   1.097   1.679  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.706   1.567   1.871  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.442   1.452  -0.624  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.100   0.851  -0.725  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.503  -1.092   0.637  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.855  -0.464   0.837  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.967  -2.115  -0.885  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.555  -0.645  -1.527  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.087  -1.243  -1.726  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.076   6.171   1.365  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.647   7.467   1.014  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.176   8.186   2.256  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.265   8.784   2.231  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.615   8.331   0.304  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.280   7.872  -1.122  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.513   8.902  -1.886  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.184   9.154  -1.335  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.064   8.482  -1.680  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.113   7.518  -2.572  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       5.909   8.802  -1.129  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.081   5.994   1.213  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.473   7.300   0.327  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.685   8.317   0.877  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.961   9.361   0.260  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.204   7.662  -1.659  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.678   6.964  -1.074  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.067   9.841  -1.873  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.395   8.569  -2.915  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.094   9.889  -0.647  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.995   7.272  -2.998  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.266   7.037  -2.837  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       5.863   9.546  -0.445  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       5.070   8.301  -1.383  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.426   8.090   3.361  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.811   8.724   4.611  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.149   8.195   5.113  1.00 24.67           C  
ATOM    155  O   ALA A  10      13.958   8.949   5.669  1.00 24.67           O  
ATOM    156  CB  ALA A  10      10.750   8.499   5.665  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.532   7.596   3.324  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.904   9.784   4.421  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.035   9.004   6.582  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.799   8.893   5.309  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      10.651   7.433   5.853  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.374   6.894   4.907  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.610   6.229   5.283  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.736   6.473   4.272  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.888   6.653   4.663  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.358   4.741   5.425  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.502   4.358   6.631  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.230   2.904   6.676  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.359   2.550   7.790  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.773   2.304   9.049  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.057   2.367   9.349  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.892   2.000   9.987  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.631   6.331   4.491  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.923   6.619   6.250  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.840   4.380   4.534  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.305   4.210   5.496  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.015   4.642   7.547  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.543   4.879   6.579  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.726   2.612   5.753  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.162   2.353   6.777  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.342   2.499   7.593  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.731   2.599   8.634  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.364   2.182  10.293  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      10.901   1.951   9.764  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      12.201   1.818  10.925  1.00 24.67           H  
ATOM    186  N   THR A  12      15.402   6.553   2.981  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.385   6.736   1.912  1.00 24.67           C  
ATOM    188  C   THR A  12      17.180   8.022   2.088  1.00 24.67           C  
ATOM    189  O   THR A  12      18.391   8.048   1.878  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.712   6.739   0.528  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.078   5.468   0.300  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.733   7.004  -0.561  1.00 24.67           C  
ATOM    193  H   THR A  12      14.431   6.410   2.712  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.085   5.902   1.947  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.953   7.518   0.505  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.444   5.293   1.028  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.235   7.007  -1.528  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.201   7.973  -0.388  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.493   6.225  -0.545  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.491   9.089   2.474  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.113  10.392   2.711  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.914  10.462   4.035  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.599  11.465   4.301  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.038  11.455   2.749  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.155  11.260   3.920  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.002  12.156   4.014  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.287  11.860   5.229  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      12.269  12.568   5.739  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.846  13.660   5.136  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.693  12.161   6.856  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.479   8.990   2.589  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.792  10.599   1.885  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.484  12.441   2.797  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.425  11.398   1.850  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.772  10.259   3.833  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.728  11.342   4.841  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.296  13.188   4.028  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.335  11.969   3.172  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.568  10.990   5.711  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.289  13.971   4.283  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      11.079  14.189   5.528  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      12.032  11.328   7.323  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.927  12.684   7.250  1.00 24.67           H  
ATOM    224  N   SER A  14      17.840   9.417   4.873  1.00 24.34           N  
ATOM    225  CA  SER A  14      18.546   9.458   6.141  1.00 24.34           C  
ATOM    226  C   SER A  14      20.017   9.438   5.816  1.00 24.34           C  
ATOM    227  O   SER A  14      20.391   9.158   4.679  1.00 24.34           O  
ATOM    228  CB  SER A  14      18.177   8.288   7.042  1.00 24.34           C  
ATOM    229  OG  SER A  14      18.673   7.074   6.545  1.00 24.34           O  
ATOM    230  H   SER A  14      17.320   8.575   4.636  1.00 24.34           H  
ATOM    231  HA  SER A  14      18.310  10.391   6.654  1.00 24.34           H  
ATOM    232 1HB  SER A  14      18.572   8.461   8.040  1.00 24.34           H  
ATOM    233 2HB  SER A  14      17.091   8.228   7.124  1.00 24.34           H  
ATOM    234  HG  SER A  14      18.182   6.906   5.715  1.00 24.34           H  
ATOM    235  N   LYS A  15      20.860   9.790   6.783  1.00 23.12           N  
ATOM    236  CA  LYS A  15      22.324   9.873   6.627  1.00 23.12           C  
ATOM    237  C   LYS A  15      22.726  11.050   5.720  1.00 23.12           C  
ATOM    238  O   LYS A  15      23.451  11.940   6.154  1.00 23.12           O  
ATOM    239  CB  LYS A  15      22.923   8.566   6.082  1.00 23.12           C  
ATOM    240  CG  LYS A  15      22.816   7.376   7.030  1.00 23.12           C  
ATOM    241  CD  LYS A  15      23.439   6.132   6.415  1.00 23.12           C  
ATOM    242  CE  LYS A  15      23.324   4.932   7.344  1.00 23.12           C  
ATOM    243  NZ  LYS A  15      23.898   3.702   6.729  1.00 23.12           N  
ATOM    244  H   LYS A  15      20.470  10.008   7.688  1.00 23.12           H  
ATOM    245  HA  LYS A  15      22.761  10.053   7.609  1.00 23.12           H  
ATOM    246 1HB  LYS A  15      22.501   8.286   5.130  1.00 23.12           H  
ATOM    247 2HB  LYS A  15      23.986   8.725   5.907  1.00 23.12           H  
ATOM    248 1HG  LYS A  15      23.321   7.606   7.967  1.00 23.12           H  
ATOM    249 2HG  LYS A  15      21.764   7.177   7.241  1.00 23.12           H  
ATOM    250 1HD  LYS A  15      22.934   5.902   5.475  1.00 23.12           H  
ATOM    251 2HD  LYS A  15      24.491   6.318   6.205  1.00 23.12           H  
ATOM    252 1HE  LYS A  15      23.855   5.145   8.271  1.00 23.12           H  
ATOM    253 2HE  LYS A  15      22.272   4.756   7.572  1.00 23.12           H  
ATOM    254 1HZ  LYS A  15      23.805   2.927   7.371  1.00 23.12           H  
ATOM    255 2HZ  LYS A  15      23.404   3.491   5.873  1.00 23.12           H  
ATOM    256 3HZ  LYS A  15      24.876   3.853   6.524  1.00 23.12           H  
ATOM    257  N   ALA A  16      22.204  11.098   4.496  1.00 20.80           N  
ATOM    258  CA  ALA A  16      22.482  12.170   3.550  1.00 20.80           C  
ATOM    259  C   ALA A  16      22.108  13.528   4.125  1.00 20.80           C  
ATOM    260  O   ALA A  16      22.895  14.472   4.076  1.00 20.80           O  
ATOM    261  CB  ALA A  16      21.696  11.934   2.272  1.00 20.80           C  
ATOM    262  H   ALA A  16      21.598  10.336   4.215  1.00 20.80           H  
ATOM    263  HA  ALA A  16      23.552  12.170   3.336  1.00 20.80           H  
ATOM    264 1HB  ALA A  16      21.914  12.724   1.557  1.00 20.80           H  
ATOM    265 2HB  ALA A  16      21.973  10.969   1.848  1.00 20.80           H  
ATOM    266 3HB  ALA A  16      20.627  11.934   2.504  1.00 20.80           H  
ATOM    267  N   LEU A  17      20.985  13.590   4.836  1.00 17.71           N  
ATOM    268  CA  LEU A  17      20.545  14.856   5.414  1.00 17.71           C  
ATOM    269  C   LEU A  17      21.288  15.233   6.690  1.00 17.71           C  
ATOM    270  O   LEU A  17      20.984  16.259   7.312  1.00 17.71           O  
ATOM    271  CB  LEU A  17      19.046  14.819   5.704  1.00 17.71           C  
ATOM    272  CG  LEU A  17      18.151  14.746   4.487  1.00 17.71           C  
ATOM    273  CD1 LEU A  17      16.717  14.605   4.938  1.00 17.71           C  
ATOM    274  CD2 LEU A  17      18.343  15.988   3.655  1.00 17.71           C  
ATOM    275  H   LEU A  17      20.367  12.777   4.874  1.00 17.71           H  
ATOM    276  HA  LEU A  17      20.726  15.637   4.678  1.00 17.71           H  
ATOM    277 1HB  LEU A  17      18.838  13.941   6.316  1.00 17.71           H  
ATOM    278 2HB  LEU A  17      18.777  15.707   6.267  1.00 17.71           H  
ATOM    279  HG  LEU A  17      18.409  13.877   3.890  1.00 17.71           H  
ATOM    280 1HD1 LEU A  17      16.085  14.558   4.063  1.00 17.71           H  
ATOM    281 2HD1 LEU A  17      16.610  13.693   5.527  1.00 17.71           H  
ATOM    282 3HD1 LEU A  17      16.438  15.464   5.541  1.00 17.71           H  
ATOM    283 1HD2 LEU A  17      17.701  15.937   2.775  1.00 17.71           H  
ATOM    284 2HD2 LEU A  17      18.083  16.866   4.246  1.00 17.71           H  
ATOM    285 3HD2 LEU A  17      19.386  16.055   3.341  1.00 17.71           H  
ATOM    286  N   ARG A  18      22.221  14.390   7.116  1.00 14.45           N  
ATOM    287  CA  ARG A  18      23.003  14.639   8.302  1.00 14.45           C  
ATOM    288  C   ARG A  18      24.485  14.518   7.969  1.00 14.45           C  
ATOM    289  O   ARG A  18      25.326  14.467   8.867  1.00 14.45           O  
ATOM    290  CB  ARG A  18      22.629  13.662   9.403  1.00 14.45           C  
ATOM    291  CG  ARG A  18      21.194  13.815   9.915  1.00 14.45           C  
ATOM    292  CD  ARG A  18      21.000  15.114  10.625  1.00 14.45           C  
ATOM    293  NE  ARG A  18      19.646  15.260  11.130  1.00 14.45           N  
ATOM    294  CZ  ARG A  18      18.613  15.819  10.455  1.00 14.45           C  
ATOM    295  NH1 ARG A  18      18.770  16.301   9.233  1.00 14.45           N  
ATOM    296  NH2 ARG A  18      17.423  15.885  11.032  1.00 14.45           N  
ATOM    297  H   ARG A  18      22.441  13.549   6.588  1.00 14.45           H  
ATOM    298  HA  ARG A  18      22.808  15.654   8.650  1.00 14.45           H  
ATOM    299 1HB  ARG A  18      22.747  12.642   9.031  1.00 14.45           H  
ATOM    300 2HB  ARG A  18      23.302  13.786  10.249  1.00 14.45           H  
ATOM    301 1HG  ARG A  18      20.495  13.771   9.083  1.00 14.45           H  
ATOM    302 2HG  ARG A  18      20.973  13.008  10.613  1.00 14.45           H  
ATOM    303 1HD  ARG A  18      21.685  15.173  11.468  1.00 14.45           H  
ATOM    304 2HD  ARG A  18      21.198  15.938   9.940  1.00 14.45           H  
ATOM    305  HE  ARG A  18      19.459  14.912  12.059  1.00 14.45           H  
ATOM    306 1HH1 ARG A  18      19.684  16.269   8.753  1.00 14.45           H  
ATOM    307 2HH1 ARG A  18      17.987  16.714   8.754  1.00 14.45           H  
ATOM    308 1HH2 ARG A  18      17.294  15.520  11.967  1.00 14.45           H  
ATOM    309 2HH2 ARG A  18      16.646  16.300  10.542  1.00 14.45           H  
ATOM    310  N   GLY A  19      24.809  14.480   6.667  1.00 11.55           N  
ATOM    311  CA  GLY A  19      26.189  14.311   6.226  1.00 11.55           C  
ATOM    312  C   GLY A  19      26.918  15.481   5.514  1.00 11.55           C  
ATOM    313  O   GLY A  19      27.438  15.256   4.420  1.00 11.55           O  
ATOM    314  H   GLY A  19      24.084  14.539   5.950  1.00 11.55           H  
ATOM    315 1HA  GLY A  19      26.785  14.011   7.087  1.00 11.55           H  
ATOM    316 2HA  GLY A  19      26.206  13.450   5.557  1.00 11.55           H  
ATOM    317  N   PRO A  20      26.965  16.730   6.043  1.00  9.31           N  
ATOM    318  CA  PRO A  20      27.831  17.817   5.585  1.00  9.31           C  
ATOM    319  C   PRO A  20      29.124  18.039   6.411  1.00  9.31           C  
ATOM    320  O   PRO A  20      29.250  19.104   7.018  1.00  9.31           O  
ATOM    321  CB  PRO A  20      26.930  19.028   5.789  1.00  9.31           C  
ATOM    322  CG  PRO A  20      26.153  18.681   7.044  1.00  9.31           C  
ATOM    323  CD  PRO A  20      25.947  17.183   6.996  1.00  9.31           C  
ATOM    324  HA  PRO A  20      28.062  17.684   4.516  1.00  9.31           H  
ATOM    325 1HB  PRO A  20      27.539  19.942   5.888  1.00  9.31           H  
ATOM    326 2HB  PRO A  20      26.283  19.167   4.909  1.00  9.31           H  
ATOM    327 1HG  PRO A  20      26.719  18.995   7.933  1.00  9.31           H  
ATOM    328 2HG  PRO A  20      25.201  19.234   7.067  1.00  9.31           H  
ATOM    329 1HD  PRO A  20      26.123  16.753   7.991  1.00  9.31           H  
ATOM    330 2HD  PRO A  20      24.936  17.015   6.615  1.00  9.31           H  
ATOM    331  N   PRO A  21      30.117  17.123   6.471  1.00  7.76           N  
ATOM    332  CA  PRO A  21      31.300  17.242   7.315  1.00  7.76           C  
ATOM    333  C   PRO A  21      32.311  18.229   6.749  1.00  7.76           C  
ATOM    334  O   PRO A  21      33.462  17.880   6.455  1.00  7.76           O  
ATOM    335  CB  PRO A  21      31.865  15.825   7.281  1.00  7.76           C  
ATOM    336  CG  PRO A  21      31.495  15.332   5.904  1.00  7.76           C  
ATOM    337  CD  PRO A  21      30.112  15.903   5.662  1.00  7.76           C  
ATOM    338  HA  PRO A  21      30.998  17.528   8.334  1.00  7.76           H  
ATOM    339 1HB  PRO A  21      32.951  15.850   7.453  1.00  7.76           H  
ATOM    340 2HB  PRO A  21      31.422  15.222   8.088  1.00  7.76           H  
ATOM    341 1HG  PRO A  21      32.227  15.683   5.165  1.00  7.76           H  
ATOM    342 2HG  PRO A  21      31.515  14.231   5.874  1.00  7.76           H  
ATOM    343 1HD  PRO A  21      29.934  16.116   4.597  1.00  7.76           H  
ATOM    344 2HD  PRO A  21      29.426  15.180   6.074  1.00  7.76           H  
ATOM    345  N   GLU A  22      31.913  19.486   6.643  1.00  6.78           N  
ATOM    346  CA  GLU A  22      32.767  20.506   6.047  1.00  6.78           C  
ATOM    347  C   GLU A  22      33.780  21.014   7.062  1.00  6.78           C  
ATOM    348  O   GLU A  22      33.696  22.134   7.564  1.00  6.78           O  
ATOM    349  CB  GLU A  22      31.918  21.657   5.501  1.00  6.78           C  
ATOM    350  CG  GLU A  22      30.973  21.249   4.363  1.00  6.78           C  
ATOM    351  CD  GLU A  22      30.174  22.407   3.789  1.00  6.78           C  
ATOM    352  OE1 GLU A  22      30.242  23.487   4.330  1.00  6.78           O  
ATOM    353  OE2 GLU A  22      29.501  22.206   2.801  1.00  6.78           O  
ATOM    354  H   GLU A  22      30.968  19.715   6.941  1.00  6.78           H  
ATOM    355  HA  GLU A  22      33.313  20.060   5.216  1.00  6.78           H  
ATOM    356 1HB  GLU A  22      31.314  22.075   6.305  1.00  6.78           H  
ATOM    357 2HB  GLU A  22      32.571  22.448   5.132  1.00  6.78           H  
ATOM    358 1HG  GLU A  22      31.560  20.795   3.565  1.00  6.78           H  
ATOM    359 2HG  GLU A  22      30.283  20.491   4.740  1.00  6.78           H  
ATOM    360  N   THR A  23      34.745  20.147   7.341  1.00  6.22           N  
ATOM    361  CA  THR A  23      35.774  20.353   8.350  1.00  6.22           C  
ATOM    362  C   THR A  23      37.147  20.617   7.740  1.00  6.22           C  
ATOM    363  O   THR A  23      38.148  20.726   8.452  1.00  6.22           O  
ATOM    364  CB  THR A  23      35.845  19.125   9.275  1.00  6.22           C  
ATOM    365  OG1 THR A  23      36.178  17.957   8.505  1.00  6.22           O  
ATOM    366  CG2 THR A  23      34.493  18.906   9.946  1.00  6.22           C  
ATOM    367  H   THR A  23      34.690  19.251   6.857  1.00  6.22           H  
ATOM    368  HA  THR A  23      35.499  21.221   8.950  1.00  6.22           H  
ATOM    369  HB  THR A  23      36.608  19.284  10.035  1.00  6.22           H  
ATOM    370  HG1 THR A  23      35.556  17.866   7.765  1.00  6.22           H  
ATOM    371 1HG2 THR A  23      34.547  18.036  10.597  1.00  6.22           H  
ATOM    372 2HG2 THR A  23      34.233  19.785  10.533  1.00  6.22           H  
ATOM    373 3HG2 THR A  23      33.734  18.739   9.191  1.00  6.22           H  
ATOM    374  N   THR A  24      37.203  20.747   6.416  1.00  5.89           N  
ATOM    375  CA  THR A  24      38.466  20.936   5.694  1.00  5.89           C  
ATOM    376  C   THR A  24      39.021  22.364   5.797  1.00  5.89           C  
ATOM    377  O   THR A  24      39.209  23.055   4.798  1.00  5.89           O  
ATOM    378  CB  THR A  24      38.294  20.553   4.216  1.00  5.89           C  
ATOM    379  OG1 THR A  24      37.205  21.297   3.651  1.00  5.89           O  
ATOM    380  CG2 THR A  24      37.999  19.066   4.095  1.00  5.89           C  
ATOM    381  H   THR A  24      36.341  20.686   5.897  1.00  5.89           H  
ATOM    382  HA  THR A  24      39.205  20.262   6.130  1.00  5.89           H  
ATOM    383  HB  THR A  24      39.208  20.788   3.670  1.00  5.89           H  
ATOM    384  HG1 THR A  24      37.414  22.235   3.677  1.00  5.89           H  
ATOM    385 1HG2 THR A  24      37.878  18.802   3.043  1.00  5.89           H  
ATOM    386 2HG2 THR A  24      38.826  18.496   4.519  1.00  5.89           H  
ATOM    387 3HG2 THR A  24      37.083  18.830   4.636  1.00  5.89           H  
ATOM    388  N   ALA A  25      39.301  22.774   7.032  1.00  5.64           N  
ATOM    389  CA  ALA A  25      39.826  24.090   7.407  1.00  5.64           C  
ATOM    390  C   ALA A  25      41.347  24.163   7.318  1.00  5.64           C  
ATOM    391  O   ALA A  25      41.945  25.200   7.593  1.00  5.64           O  
ATOM    392  CB  ALA A  25      39.398  24.419   8.822  1.00  5.64           C  
ATOM    393  H   ALA A  25      39.099  22.104   7.770  1.00  5.64           H  
ATOM    394  HA  ALA A  25      39.411  24.828   6.720  1.00  5.64           H  
ATOM    395 1HB  ALA A  25      39.763  25.407   9.100  1.00  5.64           H  
ATOM    396 2HB  ALA A  25      38.313  24.400   8.890  1.00  5.64           H  
ATOM    397 3HB  ALA A  25      39.813  23.680   9.506  1.00  5.64           H  
ATOM    398  N   ALA A  26      41.967  23.041   6.960  1.00  5.40           N  
ATOM    399  CA  ALA A  26      43.419  22.856   6.902  1.00  5.40           C  
ATOM    400  C   ALA A  26      44.075  23.019   8.281  1.00  5.40           C  
ATOM    401  O   ALA A  26      45.280  23.238   8.387  1.00  5.40           O  
ATOM    402  CB  ALA A  26      44.048  23.830   5.912  1.00  5.40           C  
ATOM    403  H   ALA A  26      41.382  22.256   6.718  1.00  5.40           H  
ATOM    404  HA  ALA A  26      43.610  21.842   6.556  1.00  5.40           H  
ATOM    405 1HB  ALA A  26      45.120  23.640   5.858  1.00  5.40           H  
ATOM    406 2HB  ALA A  26      43.604  23.682   4.928  1.00  5.40           H  
ATOM    407 3HB  ALA A  26      43.889  24.856   6.223  1.00  5.40           H  
ATOM    408  N   ASP A  27      43.324  22.709   9.339  1.00  5.15           N  
ATOM    409  CA  ASP A  27      43.825  22.773  10.713  1.00  5.15           C  
ATOM    410  C   ASP A  27      44.712  21.586  11.034  1.00  5.15           C  
ATOM    411  O   ASP A  27      45.363  21.544  12.074  1.00  5.15           O  
ATOM    412  CB  ASP A  27      42.660  22.785  11.715  1.00  5.15           C  
ATOM    413  CG  ASP A  27      41.881  24.103  11.807  1.00  5.15           C  
ATOM    414  OD1 ASP A  27      42.496  25.151  11.854  1.00  5.15           O  
ATOM    415  OD2 ASP A  27      40.681  24.051  11.855  1.00  5.15           O  
ATOM    416  H   ASP A  27      42.351  22.492   9.186  1.00  5.15           H  
ATOM    417  HA  ASP A  27      44.411  23.685  10.830  1.00  5.15           H  
ATOM    418 1HB  ASP A  27      41.955  21.999  11.440  1.00  5.15           H  
ATOM    419 2HB  ASP A  27      43.034  22.535  12.704  1.00  5.15           H  
ATOM    420  N   LEU A  28      44.747  20.619  10.135  1.00  4.89           N  
ATOM    421  CA  LEU A  28      45.528  19.418  10.338  1.00  4.89           C  
ATOM    422  C   LEU A  28      46.932  19.582   9.740  1.00  4.89           C  
ATOM    423  O   LEU A  28      47.769  18.685   9.831  1.00  4.89           O  
ATOM    424  CB  LEU A  28      44.795  18.251   9.682  1.00  4.89           C  
ATOM    425  CG  LEU A  28      43.349  18.029  10.200  1.00  4.89           C  
ATOM    426  CD1 LEU A  28      42.708  16.860   9.457  1.00  4.89           C  
ATOM    427  CD2 LEU A  28      43.373  17.832  11.694  1.00  4.89           C  
ATOM    428  H   LEU A  28      44.204  20.714   9.292  1.00  4.89           H  
ATOM    429  HA  LEU A  28      45.626  19.228  11.401  1.00  4.89           H  
ATOM    430 1HB  LEU A  28      44.750  18.424   8.609  1.00  4.89           H  
ATOM    431 2HB  LEU A  28      45.360  17.338   9.864  1.00  4.89           H  
ATOM    432  HG  LEU A  28      42.753  18.915   9.980  1.00  4.89           H  
ATOM    433 1HD1 LEU A  28      41.685  16.726   9.805  1.00  4.89           H  
ATOM    434 2HD1 LEU A  28      42.702  17.068   8.388  1.00  4.89           H  
ATOM    435 3HD1 LEU A  28      43.276  15.953   9.645  1.00  4.89           H  
ATOM    436 1HD2 LEU A  28      42.357  17.702  12.063  1.00  4.89           H  
ATOM    437 2HD2 LEU A  28      43.962  16.965  11.957  1.00  4.89           H  
ATOM    438 3HD2 LEU A  28      43.806  18.708  12.134  1.00  4.89           H  
ATOM    439  N   SER A  29      47.171  20.732   9.097  1.00  4.65           N  
ATOM    440  CA  SER A  29      48.430  21.039   8.424  1.00  4.65           C  
ATOM    441  C   SER A  29      49.470  21.767   9.261  1.00  4.65           C  
ATOM    442  O   SER A  29      49.156  22.478  10.217  1.00  4.65           O  
ATOM    443  CB  SER A  29      48.195  21.878   7.187  1.00  4.65           C  
ATOM    444  OG  SER A  29      49.426  22.256   6.592  1.00  4.65           O  
ATOM    445  H   SER A  29      46.451  21.453   9.052  1.00  4.65           H  
ATOM    446  HA  SER A  29      48.871  20.094   8.107  1.00  4.65           H  
ATOM    447 1HB  SER A  29      47.596  21.318   6.474  1.00  4.65           H  
ATOM    448 2HB  SER A  29      47.636  22.772   7.455  1.00  4.65           H  
ATOM    449  HG  SER A  29      49.838  22.937   7.195  1.00  4.65           H  
ATOM    450  N   CYS A  30      50.723  21.595   8.853  1.00  4.46           N  
ATOM    451  CA  CYS A  30      51.827  22.394   9.354  1.00  4.46           C  
ATOM    452  C   CYS A  30      51.375  23.845   9.156  1.00  4.46           C  
ATOM    453  O   CYS A  30      50.755  24.128   8.129  1.00  4.46           O  
ATOM    454  CB  CYS A  30      53.105  22.082   8.573  1.00  4.46           C  
ATOM    455  SG  CYS A  30      54.585  22.902   9.175  1.00  4.46           S  
ATOM    456  H   CYS A  30      50.892  20.933   8.107  1.00  4.46           H  
ATOM    457  HA  CYS A  30      51.980  22.182  10.407  1.00  4.46           H  
ATOM    458 1HB  CYS A  30      53.283  21.010   8.594  1.00  4.46           H  
ATOM    459 2HB  CYS A  30      52.969  22.364   7.531  1.00  4.46           H  
ATOM    460  N   PRO A  31      51.607  24.802  10.087  1.00  4.34           N  
ATOM    461  CA  PRO A  31      52.648  25.072  11.101  1.00  4.34           C  
ATOM    462  C   PRO A  31      53.143  24.008  12.054  1.00  4.34           C  
ATOM    463  O   PRO A  31      52.409  23.148  12.535  1.00  4.34           O  
ATOM    464  CB  PRO A  31      51.996  26.187  11.925  1.00  4.34           C  
ATOM    465  CG  PRO A  31      51.107  26.895  10.962  1.00  4.34           C  
ATOM    466  CD  PRO A  31      50.538  25.806  10.111  1.00  4.34           C  
ATOM    467  HA  PRO A  31      53.515  25.489  10.568  1.00  4.34           H  
ATOM    468 1HB  PRO A  31      51.439  25.745  12.768  1.00  4.34           H  
ATOM    469 2HB  PRO A  31      52.767  26.840  12.359  1.00  4.34           H  
ATOM    470 1HG  PRO A  31      50.333  27.456  11.503  1.00  4.34           H  
ATOM    471 2HG  PRO A  31      51.685  27.630  10.381  1.00  4.34           H  
ATOM    472 1HD  PRO A  31      49.638  25.368  10.573  1.00  4.34           H  
ATOM    473 2HD  PRO A  31      50.334  26.176   9.096  1.00  4.34           H  
ATOM    474  N   THR A  32      54.456  24.150  12.285  1.00  4.27           N  
ATOM    475  CA  THR A  32      55.419  23.346  13.046  1.00  4.27           C  
ATOM    476  C   THR A  32      56.734  23.325  12.258  1.00  4.27           C  
ATOM    477  O   THR A  32      56.975  22.401  11.488  1.00  4.27           O  
ATOM    478  CB  THR A  32      54.975  21.900  13.296  1.00  4.27           C  
ATOM    479  OG1 THR A  32      53.830  21.870  14.139  1.00  4.27           O  
ATOM    480  CG2 THR A  32      56.081  21.118  13.907  1.00  4.27           C  
ATOM    481  H   THR A  32      54.869  24.943  11.814  1.00  4.27           H  
ATOM    482  HA  THR A  32      55.570  23.795  14.024  1.00  4.27           H  
ATOM    483  HB  THR A  32      54.713  21.443  12.343  1.00  4.27           H  
ATOM    484  HG1 THR A  32      53.057  22.146  13.647  1.00  4.27           H  
ATOM    485 1HG2 THR A  32      55.736  20.114  14.051  1.00  4.27           H  
ATOM    486 2HG2 THR A  32      56.951  21.123  13.247  1.00  4.27           H  
ATOM    487 3HG2 THR A  32      56.351  21.554  14.861  1.00  4.27           H  
ATOM    488  N   PRO A  33      57.632  24.289  12.481  1.00  4.26           N  
ATOM    489  CA  PRO A  33      58.887  24.435  11.770  1.00  4.26           C  
ATOM    490  C   PRO A  33      59.674  23.136  11.762  1.00  4.26           C  
ATOM    491  O   PRO A  33      59.740  22.421  12.757  1.00  4.26           O  
ATOM    492  CB  PRO A  33      59.592  25.523  12.584  1.00  4.26           C  
ATOM    493  CG  PRO A  33      58.455  26.359  13.152  1.00  4.26           C  
ATOM    494  CD  PRO A  33      57.363  25.358  13.478  1.00  4.26           C  
ATOM    495  HA  PRO A  33      58.683  24.773  10.742  1.00  4.26           H  
ATOM    496 1HB  PRO A  33      60.227  25.065  13.355  1.00  4.26           H  
ATOM    497 2HB  PRO A  33      60.260  26.102  11.931  1.00  4.26           H  
ATOM    498 1HG  PRO A  33      58.803  26.910  14.041  1.00  4.26           H  
ATOM    499 2HG  PRO A  33      58.137  27.114  12.417  1.00  4.26           H  
ATOM    500 1HD  PRO A  33      57.453  24.992  14.502  1.00  4.26           H  
ATOM    501 2HD  PRO A  33      56.394  25.836  13.302  1.00  4.26           H  
ATOM    502  N   GLY A  34      60.272  22.843  10.613  1.00  4.28           N  
ATOM    503  CA  GLY A  34      61.024  21.611  10.392  1.00  4.28           C  
ATOM    504  C   GLY A  34      60.150  20.576   9.682  1.00  4.28           C  
ATOM    505  O   GLY A  34      60.649  19.590   9.136  1.00  4.28           O  
ATOM    506  H   GLY A  34      60.183  23.488   9.841  1.00  4.28           H  
ATOM    507 1HA  GLY A  34      61.908  21.823   9.791  1.00  4.28           H  
ATOM    508 2HA  GLY A  34      61.367  21.211  11.345  1.00  4.28           H  
ATOM    509  N   CYS A  35      58.846  20.833   9.643  1.00  4.32           N  
ATOM    510  CA  CYS A  35      57.916  19.931   8.998  1.00  4.32           C  
ATOM    511  C   CYS A  35      57.989  19.877   7.490  1.00  4.32           C  
ATOM    512  O   CYS A  35      58.375  20.832   6.807  1.00  4.32           O  
ATOM    513  CB  CYS A  35      56.489  20.375   9.234  1.00  4.32           C  
ATOM    514  SG  CYS A  35      56.114  21.914   8.274  1.00  4.32           S  
ATOM    515  H   CYS A  35      58.464  21.639  10.139  1.00  4.32           H  
ATOM    516  HA  CYS A  35      58.076  18.932   9.401  1.00  4.32           H  
ATOM    517 1HB  CYS A  35      55.824  19.594   8.876  1.00  4.32           H  
ATOM    518 2HB  CYS A  35      56.298  20.525  10.279  1.00  4.32           H  
ATOM    519  N   THR A  36      57.484  18.759   7.013  1.00  4.37           N  
ATOM    520  CA  THR A  36      57.184  18.435   5.638  1.00  4.37           C  
ATOM    521  C   THR A  36      55.813  17.790   5.724  1.00  4.37           C  
ATOM    522  O   THR A  36      55.390  17.416   6.816  1.00  4.37           O  
ATOM    523  CB  THR A  36      58.165  17.410   5.062  1.00  4.37           C  
ATOM    524  OG1 THR A  36      57.962  16.187   5.770  1.00  4.37           O  
ATOM    525  CG2 THR A  36      59.611  17.869   5.225  1.00  4.37           C  
ATOM    526  H   THR A  36      57.263  18.059   7.699  1.00  4.37           H  
ATOM    527  HA  THR A  36      57.139  19.339   5.029  1.00  4.37           H  
ATOM    528  HB  THR A  36      57.949  17.251   4.006  1.00  4.37           H  
ATOM    529  HG1 THR A  36      58.439  15.458   5.353  1.00  4.37           H  
ATOM    530 1HG2 THR A  36      60.279  17.111   4.821  1.00  4.37           H  
ATOM    531 2HG2 THR A  36      59.756  18.806   4.686  1.00  4.37           H  
ATOM    532 3HG2 THR A  36      59.839  18.025   6.272  1.00  4.37           H  
ATOM    533  N   GLY A  37      55.133  17.559   4.610  1.00  4.41           N  
ATOM    534  CA  GLY A  37      53.856  16.838   4.695  1.00  4.41           C  
ATOM    535  C   GLY A  37      54.033  15.444   5.328  1.00  4.41           C  
ATOM    536  O   GLY A  37      53.162  14.942   6.043  1.00  4.41           O  
ATOM    537  H   GLY A  37      55.483  17.880   3.719  1.00  4.41           H  
ATOM    538 1HA  GLY A  37      53.149  17.421   5.285  1.00  4.41           H  
ATOM    539 2HA  GLY A  37      53.431  16.736   3.697  1.00  4.41           H  
ATOM    540  N   SER A  38      55.206  14.845   5.106  1.00  4.44           N  
ATOM    541  CA  SER A  38      55.531  13.509   5.596  1.00  4.44           C  
ATOM    542  C   SER A  38      55.773  13.471   7.105  1.00  4.44           C  
ATOM    543  O   SER A  38      55.935  12.393   7.677  1.00  4.44           O  
ATOM    544  CB  SER A  38      56.740  12.945   4.853  1.00  4.44           C  
ATOM    545  OG  SER A  38      57.945  13.606   5.182  1.00  4.44           O  
ATOM    546  H   SER A  38      55.889  15.336   4.551  1.00  4.44           H  
ATOM    547  HA  SER A  38      54.681  12.859   5.381  1.00  4.44           H  
ATOM    548 1HB  SER A  38      56.838  11.881   5.068  1.00  4.44           H  
ATOM    549 2HB  SER A  38      56.564  13.043   3.784  1.00  4.44           H  
ATOM    550  HG  SER A  38      57.713  14.521   5.302  1.00  4.44           H  
ATOM    551  N   GLY A  39      55.867  14.642   7.743  1.00  4.50           N  
ATOM    552  CA  GLY A  39      56.097  14.710   9.176  1.00  4.50           C  
ATOM    553  C   GLY A  39      54.798  14.721   9.967  1.00  4.50           C  
ATOM    554  O   GLY A  39      54.824  14.737  11.199  1.00  4.50           O  
ATOM    555  H   GLY A  39      55.738  15.516   7.237  1.00  4.50           H  
ATOM    556 1HA  GLY A  39      56.715  13.870   9.486  1.00  4.50           H  
ATOM    557 2HA  GLY A  39      56.650  15.615   9.407  1.00  4.50           H  
ATOM    558  N   HIS A  40      53.662  14.691   9.270  1.00  4.63           N  
ATOM    559  CA  HIS A  40      52.362  14.751   9.922  1.00  4.63           C  
ATOM    560  C   HIS A  40      51.481  13.600   9.468  1.00  4.63           C  
ATOM    561  O   HIS A  40      50.323  13.774   9.089  1.00  4.63           O  
ATOM    562  CB  HIS A  40      51.703  16.107   9.662  1.00  4.63           C  
ATOM    563  CG  HIS A  40      52.495  17.258  10.253  1.00  4.63           C  
ATOM    564  ND1 HIS A  40      52.540  17.508  11.612  1.00  4.63           N  
ATOM    565  CD2 HIS A  40      53.283  18.196   9.679  1.00  4.63           C  
ATOM    566  CE1 HIS A  40      53.317  18.553  11.842  1.00  4.63           C  
ATOM    567  NE2 HIS A  40      53.774  18.982  10.693  1.00  4.63           N  
ATOM    568  H   HIS A  40      53.682  14.665   8.246  1.00  4.63           H  
ATOM    569  HA  HIS A  40      52.488  14.651  10.998  1.00  4.63           H  
ATOM    570 1HB  HIS A  40      51.613  16.265   8.584  1.00  4.63           H  
ATOM    571 2HB  HIS A  40      50.698  16.118  10.086  1.00  4.63           H  
ATOM    572  HD2 HIS A  40      53.494  18.303   8.612  1.00  4.63           H  
ATOM    573  HE1 HIS A  40      53.545  18.981  12.820  1.00  4.63           H  
ATOM    574  HE2 HIS A  40      54.399  19.766  10.572  1.00  4.63           H  
ATOM    575  N   VAL A  41      52.049  12.401   9.559  1.00  4.79           N  
ATOM    576  CA  VAL A  41      51.382  11.162   9.185  1.00  4.79           C  
ATOM    577  C   VAL A  41      50.144  10.951  10.038  1.00  4.79           C  
ATOM    578  O   VAL A  41      49.077  10.564   9.554  1.00  4.79           O  
ATOM    579  CB  VAL A  41      52.335   9.984   9.377  1.00  4.79           C  
ATOM    580  CG1 VAL A  41      51.594   8.675   9.174  1.00  4.79           C  
ATOM    581  CG2 VAL A  41      53.481  10.134   8.415  1.00  4.79           C  
ATOM    582  H   VAL A  41      53.008  12.362   9.881  1.00  4.79           H  
ATOM    583  HA  VAL A  41      51.089  11.226   8.136  1.00  4.79           H  
ATOM    584  HB  VAL A  41      52.715   9.989  10.396  1.00  4.79           H  
ATOM    585 1HG1 VAL A  41      52.281   7.843   9.325  1.00  4.79           H  
ATOM    586 2HG1 VAL A  41      50.777   8.606   9.892  1.00  4.79           H  
ATOM    587 3HG1 VAL A  41      51.193   8.636   8.162  1.00  4.79           H  
ATOM    588 1HG2 VAL A  41      54.182   9.311   8.547  1.00  4.79           H  
ATOM    589 2HG2 VAL A  41      53.106  10.132   7.393  1.00  4.79           H  
ATOM    590 3HG2 VAL A  41      53.990  11.078   8.610  1.00  4.79           H  
ATOM    591  N   ARG A  42      50.267  11.237  11.328  1.00  4.97           N  
ATOM    592  CA  ARG A  42      49.142  11.097  12.232  1.00  4.97           C  
ATOM    593  C   ARG A  42      48.262  12.327  12.059  1.00  4.97           C  
ATOM    594  O   ARG A  42      48.225  13.229  12.896  1.00  4.97           O  
ATOM    595  CB  ARG A  42      49.613  10.950  13.665  1.00  4.97           C  
ATOM    596  CG  ARG A  42      50.424   9.688  13.914  1.00  4.97           C  
ATOM    597  CD  ARG A  42      50.840   9.566  15.323  1.00  4.97           C  
ATOM    598  NE  ARG A  42      51.677   8.407  15.549  1.00  4.97           N  
ATOM    599  CZ  ARG A  42      52.130   8.012  16.754  1.00  4.97           C  
ATOM    600  NH1 ARG A  42      51.804   8.680  17.843  1.00  4.97           N  
ATOM    601  NH2 ARG A  42      52.908   6.944  16.845  1.00  4.97           N  
ATOM    602  H   ARG A  42      51.155  11.561  11.678  1.00  4.97           H  
ATOM    603  HA  ARG A  42      48.571  10.208  11.959  1.00  4.97           H  
ATOM    604 1HB  ARG A  42      50.228  11.806  13.937  1.00  4.97           H  
ATOM    605 2HB  ARG A  42      48.753  10.939  14.335  1.00  4.97           H  
ATOM    606 1HG  ARG A  42      49.819   8.817  13.661  1.00  4.97           H  
ATOM    607 2HG  ARG A  42      51.317   9.702  13.287  1.00  4.97           H  
ATOM    608 1HD  ARG A  42      51.401  10.451  15.615  1.00  4.97           H  
ATOM    609 2HD  ARG A  42      49.956   9.471  15.946  1.00  4.97           H  
ATOM    610  HE  ARG A  42      51.953   7.864  14.743  1.00  4.97           H  
ATOM    611 1HH1 ARG A  42      51.188   9.497  17.793  1.00  4.97           H  
ATOM    612 2HH1 ARG A  42      52.148   8.375  18.740  1.00  4.97           H  
ATOM    613 1HH2 ARG A  42      53.161   6.430  16.011  1.00  4.97           H  
ATOM    614 2HH2 ARG A  42      53.251   6.644  17.745  1.00  4.97           H  
ATOM    615  N   GLY A  43      47.537  12.322  10.946  1.00  5.09           N  
ATOM    616  CA  GLY A  43      46.749  13.431  10.411  1.00  5.09           C  
ATOM    617  C   GLY A  43      45.699  14.014  11.338  1.00  5.09           C  
ATOM    618  O   GLY A  43      45.183  15.085  11.070  1.00  5.09           O  
ATOM    619  H   GLY A  43      47.653  11.494  10.360  1.00  5.09           H  
ATOM    620 1HA  GLY A  43      47.437  14.224  10.110  1.00  5.09           H  
ATOM    621 2HA  GLY A  43      46.264  13.095   9.496  1.00  5.09           H  
ATOM    622  N   LYS A  44      45.391  13.334  12.432  1.00  5.13           N  
ATOM    623  CA  LYS A  44      44.414  13.825  13.393  1.00  5.13           C  
ATOM    624  C   LYS A  44      45.027  14.830  14.371  1.00  5.13           C  
ATOM    625  O   LYS A  44      44.317  15.464  15.158  1.00  5.13           O  
ATOM    626  CB  LYS A  44      43.804  12.664  14.168  1.00  5.13           C  
ATOM    627  CG  LYS A  44      42.957  11.722  13.320  1.00  5.13           C  
ATOM    628  CD  LYS A  44      42.374  10.590  14.158  1.00  5.13           C  
ATOM    629  CE  LYS A  44      41.515   9.657  13.312  1.00  5.13           C  
ATOM    630  NZ  LYS A  44      40.963   8.532  14.115  1.00  5.13           N  
ATOM    631  H   LYS A  44      45.860  12.458  12.602  1.00  5.13           H  
ATOM    632  HA  LYS A  44      43.620  14.336  12.847  1.00  5.13           H  
ATOM    633 1HB  LYS A  44      44.604  12.080  14.626  1.00  5.13           H  
ATOM    634 2HB  LYS A  44      43.180  13.052  14.972  1.00  5.13           H  
ATOM    635 1HG  LYS A  44      42.143  12.283  12.859  1.00  5.13           H  
ATOM    636 2HG  LYS A  44      43.574  11.298  12.529  1.00  5.13           H  
ATOM    637 1HD  LYS A  44      43.185  10.016  14.607  1.00  5.13           H  
ATOM    638 2HD  LYS A  44      41.761  11.007  14.957  1.00  5.13           H  
ATOM    639 1HE  LYS A  44      40.688  10.223  12.884  1.00  5.13           H  
ATOM    640 2HE  LYS A  44      42.120   9.248  12.503  1.00  5.13           H  
ATOM    641 1HZ  LYS A  44      40.401   7.937  13.523  1.00  5.13           H  
ATOM    642 2HZ  LYS A  44      41.723   7.994  14.508  1.00  5.13           H  
ATOM    643 3HZ  LYS A  44      40.391   8.899  14.862  1.00  5.13           H  
ATOM    644  N   TYR A  45      46.349  15.014  14.314  1.00  5.07           N  
ATOM    645  CA  TYR A  45      47.035  15.926  15.232  1.00  5.07           C  
ATOM    646  C   TYR A  45      46.845  17.390  14.845  1.00  5.07           C  
ATOM    647  O   TYR A  45      47.773  18.064  14.394  1.00  5.07           O  
ATOM    648  CB  TYR A  45      48.528  15.597  15.307  1.00  5.07           C  
ATOM    649  CG  TYR A  45      48.844  14.304  16.052  1.00  5.07           C  
ATOM    650  CD1 TYR A  45      47.818  13.453  16.437  1.00  5.07           C  
ATOM    651  CD2 TYR A  45      50.161  13.986  16.373  1.00  5.07           C  
ATOM    652  CE1 TYR A  45      48.097  12.304  17.138  1.00  5.07           C  
ATOM    653  CE2 TYR A  45      50.441  12.832  17.080  1.00  5.07           C  
ATOM    654  CZ  TYR A  45      49.410  11.994  17.465  1.00  5.07           C  
ATOM    655  OH  TYR A  45      49.671  10.846  18.187  1.00  5.07           O  
ATOM    656  H   TYR A  45      46.905  14.478  13.646  1.00  5.07           H  
ATOM    657  HA  TYR A  45      46.606  15.794  16.225  1.00  5.07           H  
ATOM    658 1HB  TYR A  45      48.931  15.513  14.294  1.00  5.07           H  
ATOM    659 2HB  TYR A  45      49.052  16.414  15.802  1.00  5.07           H  
ATOM    660  HD1 TYR A  45      46.790  13.695  16.197  1.00  5.07           H  
ATOM    661  HD2 TYR A  45      50.972  14.651  16.078  1.00  5.07           H  
ATOM    662  HE1 TYR A  45      47.286  11.646  17.443  1.00  5.07           H  
ATOM    663  HE2 TYR A  45      51.473  12.588  17.339  1.00  5.07           H  
ATOM    664  HH  TYR A  45      48.836  10.446  18.456  1.00  5.07           H  
ATOM    665  N   SER A  46      45.614  17.853  15.030  1.00  4.95           N  
ATOM    666  CA  SER A  46      45.182  19.199  14.684  1.00  4.95           C  
ATOM    667  C   SER A  46      45.957  20.275  15.402  1.00  4.95           C  
ATOM    668  O   SER A  46      46.202  20.175  16.606  1.00  4.95           O  
ATOM    669  CB  SER A  46      43.718  19.363  15.029  1.00  4.95           C  
ATOM    670  OG  SER A  46      43.307  20.678  14.814  1.00  4.95           O  
ATOM    671  H   SER A  46      44.937  17.187  15.396  1.00  4.95           H  
ATOM    672  HA  SER A  46      45.333  19.345  13.622  1.00  4.95           H  
ATOM    673 1HB  SER A  46      43.110  18.679  14.449  1.00  4.95           H  
ATOM    674 2HB  SER A  46      43.578  19.110  16.077  1.00  4.95           H  
ATOM    675  HG  SER A  46      44.076  21.217  15.036  1.00  4.95           H  
ATOM    676  N   ARG A  47      46.328  21.317  14.654  1.00  4.81           N  
ATOM    677  CA  ARG A  47      47.045  22.463  15.191  1.00  4.81           C  
ATOM    678  C   ARG A  47      48.204  22.015  16.056  1.00  4.81           C  
ATOM    679  O   ARG A  47      48.296  22.364  17.235  1.00  4.81           O  
ATOM    680  CB  ARG A  47      46.114  23.426  15.900  1.00  4.81           C  
ATOM    681  CG  ARG A  47      45.073  24.057  14.944  1.00  4.81           C  
ATOM    682  CD  ARG A  47      44.237  25.115  15.580  1.00  4.81           C  
ATOM    683  NE  ARG A  47      43.296  25.704  14.621  1.00  4.81           N  
ATOM    684  CZ  ARG A  47      42.405  26.665  14.893  1.00  4.81           C  
ATOM    685  NH1 ARG A  47      42.307  27.183  16.100  1.00  4.81           N  
ATOM    686  NH2 ARG A  47      41.629  27.079  13.913  1.00  4.81           N  
ATOM    687  H   ARG A  47      46.087  21.317  13.669  1.00  4.81           H  
ATOM    688  HA  ARG A  47      47.467  23.012  14.347  1.00  4.81           H  
ATOM    689 1HB  ARG A  47      45.581  22.907  16.696  1.00  4.81           H  
ATOM    690 2HB  ARG A  47      46.693  24.229  16.354  1.00  4.81           H  
ATOM    691 1HG  ARG A  47      45.592  24.503  14.094  1.00  4.81           H  
ATOM    692 2HG  ARG A  47      44.406  23.280  14.576  1.00  4.81           H  
ATOM    693 1HD  ARG A  47      43.665  24.685  16.400  1.00  4.81           H  
ATOM    694 2HD  ARG A  47      44.878  25.909  15.958  1.00  4.81           H  
ATOM    695  HE  ARG A  47      43.292  25.361  13.645  1.00  4.81           H  
ATOM    696 1HH1 ARG A  47      42.910  26.855  16.839  1.00  4.81           H  
ATOM    697 2HH1 ARG A  47      41.629  27.907  16.283  1.00  4.81           H  
ATOM    698 1HH2 ARG A  47      41.743  26.631  12.981  1.00  4.81           H  
ATOM    699 2HH2 ARG A  47      40.943  27.796  14.064  1.00  4.81           H  
ATOM    700  N   HIS A  48      49.078  21.223  15.445  1.00  4.66           N  
ATOM    701  CA  HIS A  48      50.218  20.630  16.110  1.00  4.66           C  
ATOM    702  C   HIS A  48      50.981  21.750  16.803  1.00  4.66           C  
ATOM    703  O   HIS A  48      51.125  22.845  16.254  1.00  4.66           O  
ATOM    704  CB  HIS A  48      51.080  19.912  15.056  1.00  4.66           C  
ATOM    705  CG  HIS A  48      52.165  19.016  15.564  1.00  4.66           C  
ATOM    706  ND1 HIS A  48      53.343  19.483  16.107  1.00  4.66           N  
ATOM    707  CD2 HIS A  48      52.248  17.666  15.573  1.00  4.66           C  
ATOM    708  CE1 HIS A  48      54.103  18.460  16.436  1.00  4.66           C  
ATOM    709  NE2 HIS A  48      53.454  17.340  16.114  1.00  4.66           N  
ATOM    710  H   HIS A  48      48.919  20.999  14.473  1.00  4.66           H  
ATOM    711  HA  HIS A  48      49.889  19.909  16.857  1.00  4.66           H  
ATOM    712 1HB  HIS A  48      50.425  19.306  14.423  1.00  4.66           H  
ATOM    713 2HB  HIS A  48      51.539  20.655  14.408  1.00  4.66           H  
ATOM    714  HD1 HIS A  48      53.609  20.455  16.227  1.00  4.66           H  
ATOM    715  HD2 HIS A  48      51.570  16.883  15.236  1.00  4.66           H  
ATOM    716  HE1 HIS A  48      55.078  18.637  16.888  1.00  4.66           H  
ATOM    717  N   ARG A  49      51.413  21.482  18.033  1.00  4.52           N  
ATOM    718  CA  ARG A  49      52.104  22.474  18.842  1.00  4.52           C  
ATOM    719  C   ARG A  49      53.561  22.125  19.068  1.00  4.52           C  
ATOM    720  O   ARG A  49      53.909  20.950  19.203  1.00  4.52           O  
ATOM    721  CB  ARG A  49      51.436  22.586  20.202  1.00  4.52           C  
ATOM    722  CG  ARG A  49      49.994  23.081  20.193  1.00  4.52           C  
ATOM    723  CD  ARG A  49      49.426  23.126  21.578  1.00  4.52           C  
ATOM    724  NE  ARG A  49      48.033  23.553  21.591  1.00  4.52           N  
ATOM    725  CZ  ARG A  49      47.277  23.679  22.704  1.00  4.52           C  
ATOM    726  NH1 ARG A  49      47.789  23.408  23.885  1.00  4.52           N  
ATOM    727  NH2 ARG A  49      46.019  24.073  22.606  1.00  4.52           N  
ATOM    728  H   ARG A  49      51.255  20.562  18.413  1.00  4.52           H  
ATOM    729  HA  ARG A  49      52.049  23.436  18.333  1.00  4.52           H  
ATOM    730 1HB  ARG A  49      51.444  21.613  20.687  1.00  4.52           H  
ATOM    731 2HB  ARG A  49      52.010  23.265  20.830  1.00  4.52           H  
ATOM    732 1HG  ARG A  49      49.951  24.080  19.759  1.00  4.52           H  
ATOM    733 2HG  ARG A  49      49.381  22.403  19.596  1.00  4.52           H  
ATOM    734 1HD  ARG A  49      49.480  22.131  22.019  1.00  4.52           H  
ATOM    735 2HD  ARG A  49      50.002  23.823  22.185  1.00  4.52           H  
ATOM    736  HE  ARG A  49      47.602  23.768  20.701  1.00  4.52           H  
ATOM    737 1HH1 ARG A  49      48.749  23.105  23.963  1.00  4.52           H  
ATOM    738 2HH1 ARG A  49      47.220  23.501  24.715  1.00  4.52           H  
ATOM    739 1HH2 ARG A  49      45.623  24.281  21.701  1.00  4.52           H  
ATOM    740 2HH2 ARG A  49      45.454  24.166  23.438  1.00  4.52           H  
ATOM    741  N   SER A  50      54.389  23.160  19.180  1.00  4.40           N  
ATOM    742  CA  SER A  50      55.811  23.024  19.461  1.00  4.40           C  
ATOM    743  C   SER A  50      56.518  22.189  18.398  1.00  4.40           C  
ATOM    744  O   SER A  50      55.992  21.971  17.308  1.00  4.40           O  
ATOM    745  CB  SER A  50      56.024  22.426  20.852  1.00  4.40           C  
ATOM    746  OG  SER A  50      57.373  22.523  21.234  1.00  4.40           O  
ATOM    747  H   SER A  50      54.014  24.089  19.050  1.00  4.40           H  
ATOM    748  HA  SER A  50      56.256  24.020  19.452  1.00  4.40           H  
ATOM    749 1HB  SER A  50      55.400  22.952  21.572  1.00  4.40           H  
ATOM    750 2HB  SER A  50      55.725  21.379  20.860  1.00  4.40           H  
ATOM    751  HG  SER A  50      57.398  22.280  22.169  1.00  4.40           H  
ATOM    752  N   LEU A  51      57.740  21.789  18.709  1.00  4.29           N  
ATOM    753  CA  LEU A  51      58.574  21.048  17.785  1.00  4.29           C  
ATOM    754  C   LEU A  51      58.828  19.606  18.179  1.00  4.29           C  
ATOM    755  O   LEU A  51      58.826  18.720  17.337  1.00  4.29           O  
ATOM    756  CB  LEU A  51      59.918  21.747  17.665  1.00  4.29           C  
ATOM    757  CG  LEU A  51      59.869  23.149  17.141  1.00  4.29           C  
ATOM    758  CD1 LEU A  51      61.257  23.732  17.150  1.00  4.29           C  
ATOM    759  CD2 LEU A  51      59.322  23.114  15.765  1.00  4.29           C  
ATOM    760  H   LEU A  51      58.069  22.027  19.633  1.00  4.29           H  
ATOM    761  HA  LEU A  51      58.085  21.050  16.810  1.00  4.29           H  
ATOM    762 1HB  LEU A  51      60.390  21.771  18.647  1.00  4.29           H  
ATOM    763 2HB  LEU A  51      60.549  21.171  16.997  1.00  4.29           H  
ATOM    764  HG  LEU A  51      59.234  23.767  17.774  1.00  4.29           H  
ATOM    765 1HD1 LEU A  51      61.222  24.749  16.761  1.00  4.29           H  
ATOM    766 2HD1 LEU A  51      61.641  23.744  18.170  1.00  4.29           H  
ATOM    767 3HD1 LEU A  51      61.908  23.125  16.521  1.00  4.29           H  
ATOM    768 1HD2 LEU A  51      59.301  24.112  15.374  1.00  4.29           H  
ATOM    769 2HD2 LEU A  51      59.967  22.496  15.152  1.00  4.29           H  
ATOM    770 3HD2 LEU A  51      58.317  22.696  15.767  1.00  4.29           H  
ATOM    771  N   GLN A  52      58.983  19.349  19.471  1.00  4.19           N  
ATOM    772  CA  GLN A  52      59.437  18.041  19.953  1.00  4.19           C  
ATOM    773  C   GLN A  52      58.550  16.850  19.593  1.00  4.19           C  
ATOM    774  O   GLN A  52      59.034  15.720  19.538  1.00  4.19           O  
ATOM    775  CB  GLN A  52      59.625  18.090  21.470  1.00  4.19           C  
ATOM    776  CG  GLN A  52      60.804  18.949  21.917  1.00  4.19           C  
ATOM    777  CD  GLN A  52      60.953  19.010  23.432  1.00  4.19           C  
ATOM    778  OE1 GLN A  52      59.981  18.846  24.176  1.00  4.19           O  
ATOM    779  NE2 GLN A  52      62.177  19.248  23.895  1.00  4.19           N  
ATOM    780  H   GLN A  52      58.879  20.102  20.132  1.00  4.19           H  
ATOM    781  HA  GLN A  52      60.414  17.852  19.505  1.00  4.19           H  
ATOM    782 1HB  GLN A  52      58.721  18.486  21.935  1.00  4.19           H  
ATOM    783 2HB  GLN A  52      59.774  17.081  21.850  1.00  4.19           H  
ATOM    784 1HG  GLN A  52      61.720  18.531  21.500  1.00  4.19           H  
ATOM    785 2HG  GLN A  52      60.656  19.965  21.546  1.00  4.19           H  
ATOM    786 1HE2 GLN A  52      62.338  19.299  24.881  1.00  4.19           H  
ATOM    787 2HE2 GLN A  52      62.936  19.376  23.257  1.00  4.19           H  
ATOM    788  N   SER A  53      57.261  17.079  19.363  1.00  4.12           N  
ATOM    789  CA  SER A  53      56.372  15.975  19.015  1.00  4.12           C  
ATOM    790  C   SER A  53      56.423  15.636  17.514  1.00  4.12           C  
ATOM    791  O   SER A  53      55.863  14.627  17.081  1.00  4.12           O  
ATOM    792  CB  SER A  53      54.951  16.307  19.431  1.00  4.12           C  
ATOM    793  OG  SER A  53      54.840  16.413  20.828  1.00  4.12           O  
ATOM    794  H   SER A  53      56.903  18.021  19.416  1.00  4.12           H  
ATOM    795  HA  SER A  53      56.693  15.093  19.569  1.00  4.12           H  
ATOM    796 1HB  SER A  53      54.655  17.245  18.978  1.00  4.12           H  
ATOM    797 2HB  SER A  53      54.272  15.539  19.062  1.00  4.12           H  
ATOM    798  HG  SER A  53      53.922  16.645  21.001  1.00  4.12           H  
ATOM    799  N   CYS A  54      57.067  16.493  16.718  1.00  4.09           N  
ATOM    800  CA  CYS A  54      57.186  16.276  15.282  1.00  4.09           C  
ATOM    801  C   CYS A  54      58.401  15.389  15.015  1.00  4.09           C  
ATOM    802  O   CYS A  54      59.508  15.754  15.407  1.00  4.09           O  
ATOM    803  CB  CYS A  54      57.319  17.592  14.519  1.00  4.09           C  
ATOM    804  SG  CYS A  54      57.478  17.425  12.689  1.00  4.09           S  
ATOM    805  H   CYS A  54      57.538  17.302  17.120  1.00  4.09           H  
ATOM    806  HA  CYS A  54      56.264  15.805  14.958  1.00  4.09           H  
ATOM    807 1HB  CYS A  54      56.446  18.176  14.720  1.00  4.09           H  
ATOM    808 2HB  CYS A  54      58.177  18.152  14.891  1.00  4.09           H  
ATOM    809  HG  CYS A  54      56.314  16.783  12.506  1.00  4.09           H  
ATOM    810  N   PRO A  55      58.279  14.262  14.302  1.00  4.14           N  
ATOM    811  CA  PRO A  55      59.359  13.326  14.031  1.00  4.14           C  
ATOM    812  C   PRO A  55      60.500  13.956  13.235  1.00  4.14           C  
ATOM    813  O   PRO A  55      61.614  13.436  13.215  1.00  4.14           O  
ATOM    814  CB  PRO A  55      58.656  12.221  13.235  1.00  4.14           C  
ATOM    815  CG  PRO A  55      57.438  12.881  12.643  1.00  4.14           C  
ATOM    816  CD  PRO A  55      56.994  13.885  13.679  1.00  4.14           C  
ATOM    817  HA  PRO A  55      59.734  12.935  14.989  1.00  4.14           H  
ATOM    818 1HB  PRO A  55      59.340  11.830  12.466  1.00  4.14           H  
ATOM    819 2HB  PRO A  55      58.408  11.382  13.901  1.00  4.14           H  
ATOM    820 1HG  PRO A  55      57.697  13.357  11.688  1.00  4.14           H  
ATOM    821 2HG  PRO A  55      56.661  12.136  12.418  1.00  4.14           H  
ATOM    822 1HD  PRO A  55      56.521  14.708  13.142  1.00  4.14           H  
ATOM    823 2HD  PRO A  55      56.323  13.428  14.426  1.00  4.14           H  
ATOM    824  N   LEU A  56      60.227  15.076  12.571  1.00  4.27           N  
ATOM    825  CA  LEU A  56      61.243  15.742  11.781  1.00  4.27           C  
ATOM    826  C   LEU A  56      61.980  16.841  12.544  1.00  4.27           C  
ATOM    827  O   LEU A  56      62.887  17.480  12.001  1.00  4.27           O  
ATOM    828  CB  LEU A  56      60.609  16.318  10.532  1.00  4.27           C  
ATOM    829  CG  LEU A  56      59.968  15.279   9.658  1.00  4.27           C  
ATOM    830  CD1 LEU A  56      59.352  15.945   8.492  1.00  4.27           C  
ATOM    831  CD2 LEU A  56      61.004  14.265   9.237  1.00  4.27           C  
ATOM    832  H   LEU A  56      59.304  15.477  12.610  1.00  4.27           H  
ATOM    833  HA  LEU A  56      61.976  14.998  11.477  1.00  4.27           H  
ATOM    834 1HB  LEU A  56      59.854  17.043  10.816  1.00  4.27           H  
ATOM    835 2HB  LEU A  56      61.375  16.832   9.948  1.00  4.27           H  
ATOM    836  HG  LEU A  56      59.179  14.778  10.213  1.00  4.27           H  
ATOM    837 1HD1 LEU A  56      58.877  15.193   7.867  1.00  4.27           H  
ATOM    838 2HD1 LEU A  56      58.619  16.661   8.823  1.00  4.27           H  
ATOM    839 3HD1 LEU A  56      60.125  16.454   7.931  1.00  4.27           H  
ATOM    840 1HD2 LEU A  56      60.531  13.510   8.606  1.00  4.27           H  
ATOM    841 2HD2 LEU A  56      61.795  14.768   8.677  1.00  4.27           H  
ATOM    842 3HD2 LEU A  56      61.429  13.788  10.122  1.00  4.27           H  
ATOM    843  N   ALA A  57      61.648  17.055  13.820  1.00  4.46           N  
ATOM    844  CA  ALA A  57      62.320  18.101  14.592  1.00  4.46           C  
ATOM    845  C   ALA A  57      63.680  17.608  15.076  1.00  4.46           C  
ATOM    846  O   ALA A  57      63.934  17.447  16.274  1.00  4.46           O  
ATOM    847  CB  ALA A  57      61.474  18.526  15.773  1.00  4.46           C  
ATOM    848  H   ALA A  57      60.916  16.505  14.271  1.00  4.46           H  
ATOM    849  HA  ALA A  57      62.478  18.961  13.941  1.00  4.46           H  
ATOM    850 1HB  ALA A  57      61.984  19.312  16.322  1.00  4.46           H  
ATOM    851 2HB  ALA A  57      60.516  18.896  15.411  1.00  4.46           H  
ATOM    852 3HB  ALA A  57      61.304  17.671  16.432  1.00  4.46           H  
ATOM    853  N   LYS A  58      64.583  17.410  14.131  1.00  4.68           N  
ATOM    854  CA  LYS A  58      65.883  16.819  14.403  1.00  4.68           C  
ATOM    855  C   LYS A  58      66.873  17.828  14.956  1.00  4.68           C  
ATOM    856  O   LYS A  58      67.846  18.204  14.303  1.00  4.68           O  
ATOM    857  CB  LYS A  58      66.418  16.170  13.130  1.00  4.68           C  
ATOM    858  CG  LYS A  58      65.560  14.995  12.649  1.00  4.68           C  
ATOM    859  CD  LYS A  58      66.087  14.377  11.368  1.00  4.68           C  
ATOM    860  CE  LYS A  58      65.192  13.228  10.915  1.00  4.68           C  
ATOM    861  NZ  LYS A  58      65.676  12.607   9.649  1.00  4.68           N  
ATOM    862  H   LYS A  58      64.297  17.610  13.175  1.00  4.68           H  
ATOM    863  HA  LYS A  58      65.752  16.041  15.155  1.00  4.68           H  
ATOM    864 1HB  LYS A  58      66.454  16.911  12.330  1.00  4.68           H  
ATOM    865 2HB  LYS A  58      67.433  15.811  13.298  1.00  4.68           H  
ATOM    866 1HG  LYS A  58      65.522  14.230  13.424  1.00  4.68           H  
ATOM    867 2HG  LYS A  58      64.545  15.343  12.468  1.00  4.68           H  
ATOM    868 1HD  LYS A  58      66.121  15.136  10.583  1.00  4.68           H  
ATOM    869 2HD  LYS A  58      67.098  14.001  11.530  1.00  4.68           H  
ATOM    870 1HE  LYS A  58      65.168  12.469  11.695  1.00  4.68           H  
ATOM    871 2HE  LYS A  58      64.179  13.607  10.761  1.00  4.68           H  
ATOM    872 1HZ  LYS A  58      65.057  11.853   9.387  1.00  4.68           H  
ATOM    873 2HZ  LYS A  58      65.691  13.302   8.916  1.00  4.68           H  
ATOM    874 3HZ  LYS A  58      66.608  12.244   9.787  1.00  4.68           H  
ATOM    875  N   LYS A  59      66.610  18.269  16.175  1.00  4.89           N  
ATOM    876  CA  LYS A  59      67.479  19.219  16.853  1.00  4.89           C  
ATOM    877  C   LYS A  59      68.864  18.644  17.087  1.00  4.89           C  
ATOM    878  O   LYS A  59      69.000  17.525  17.602  1.00  4.89           O  
ATOM    879  CB  LYS A  59      66.867  19.679  18.180  1.00  4.89           C  
ATOM    880  CG  LYS A  59      67.778  20.610  19.023  1.00  4.89           C  
ATOM    881  CD  LYS A  59      67.991  21.984  18.389  1.00  4.89           C  
ATOM    882  CE  LYS A  59      68.937  22.844  19.247  1.00  4.89           C  
ATOM    883  NZ  LYS A  59      70.342  22.294  19.284  1.00  4.89           N  
ATOM    884  H   LYS A  59      65.757  17.924  16.618  1.00  4.89           H  
ATOM    885  HA  LYS A  59      67.595  20.095  16.212  1.00  4.89           H  
ATOM    886 1HB  LYS A  59      65.934  20.207  17.982  1.00  4.89           H  
ATOM    887 2HB  LYS A  59      66.625  18.808  18.788  1.00  4.89           H  
ATOM    888 1HG  LYS A  59      67.331  20.750  20.007  1.00  4.89           H  
ATOM    889 2HG  LYS A  59      68.753  20.139  19.161  1.00  4.89           H  
ATOM    890 1HD  LYS A  59      68.435  21.865  17.401  1.00  4.89           H  
ATOM    891 2HD  LYS A  59      67.036  22.494  18.283  1.00  4.89           H  
ATOM    892 1HE  LYS A  59      68.967  23.852  18.839  1.00  4.89           H  
ATOM    893 2HE  LYS A  59      68.550  22.886  20.265  1.00  4.89           H  
ATOM    894 1HZ  LYS A  59      70.930  22.873  19.851  1.00  4.89           H  
ATOM    895 2HZ  LYS A  59      70.334  21.358  19.668  1.00  4.89           H  
ATOM    896 3HZ  LYS A  59      70.756  22.241  18.337  1.00  4.89           H  
ATOM    897  N   ARG A  60      69.874  19.419  16.713  1.00  5.06           N  
ATOM    898  CA  ARG A  60      71.265  19.059  16.904  1.00  5.06           C  
ATOM    899  C   ARG A  60      71.999  20.293  17.426  1.00  5.06           C  
ATOM    900  O   ARG A  60      72.514  20.255  18.543  1.00  5.06           O  
ATOM    901  OXT ARG A  60      71.561  21.380  17.035  1.00  5.06           O  
ATOM    902  CB  ARG A  60      71.900  18.567  15.603  1.00  5.06           C  
ATOM    903  CG  ARG A  60      71.285  17.275  15.016  1.00  5.06           C  
ATOM    904  CD  ARG A  60      71.589  16.078  15.851  1.00  5.06           C  
ATOM    905  NE  ARG A  60      71.065  14.853  15.262  1.00  5.06           N  
ATOM    906  CZ  ARG A  60      69.811  14.369  15.442  1.00  5.06           C  
ATOM    907  NH1 ARG A  60      68.934  14.998  16.202  1.00  5.06           N  
ATOM    908  NH2 ARG A  60      69.461  13.238  14.845  1.00  5.06           N  
ATOM    909  H   ARG A  60      69.655  20.294  16.261  1.00  5.06           H  
ATOM    910  HA  ARG A  60      71.331  18.265  17.649  1.00  5.06           H  
ATOM    911 1HB  ARG A  60      71.816  19.342  14.842  1.00  5.06           H  
ATOM    912 2HB  ARG A  60      72.961  18.381  15.765  1.00  5.06           H  
ATOM    913 1HG  ARG A  60      70.208  17.370  14.936  1.00  5.06           H  
ATOM    914 2HG  ARG A  60      71.698  17.103  14.023  1.00  5.06           H  
ATOM    915 1HD  ARG A  60      72.667  15.972  15.957  1.00  5.06           H  
ATOM    916 2HD  ARG A  60      71.139  16.200  16.835  1.00  5.06           H  
ATOM    917  HE  ARG A  60      71.687  14.323  14.669  1.00  5.06           H  
ATOM    918 1HH1 ARG A  60      69.173  15.881  16.683  1.00  5.06           H  
ATOM    919 2HH1 ARG A  60      68.010  14.618  16.323  1.00  5.06           H  
ATOM    920 1HH2 ARG A  60      70.126  12.749  14.262  1.00  5.06           H  
ATOM    921 2HH2 ARG A  60      68.533  12.865  14.974  1.00  5.06           H  
TER     922
ENDMDL

